WARNING: This product is for research use only, not for human or veterinary use.

Hodoodo CAT#: H124683


Description: IMMH-010 is a PD-1/PD-L1small-moleculeinhibitor.

Chemical Structure


Theoretical Analysis

Hodoodo Cat#: H124683
Name: IMMH-010
Chemical Formula: C36H38BrClN2O9
Exact Mass: 756.14
Molecular Weight: 758.060
Elemental Analysis: C, 57.04; H, 5.05; Br, 10.54; Cl, 4.68; N, 3.70; O, 18.99

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: IMMH-010; IMMH 010; IMMH010;

IUPAC/Chemical Name: isopropyl ((4-((2-bromo-[1,1'-biphenyl]-3-yl)methoxy)-5-chloro-2-(pyridin-3-ylmethoxy)cyclohexa-2,4-dien-1-yl)methyl)serinate maleate


InChi Code: InChI=1S/C32H34BrClN2O5.C4H4O4/c1-21(2)41-32(38)28(18-37)36-17-25-14-27(34)30(15-29(25)39-19-22-8-7-13-35-16-22)40-20-24-11-6-12-26(31(24)33)23-9-4-3-5-10-23;5-3(6)1-2-4(7)8/h3-13,15-16,21,25,28,36-37H,14,17-20H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

SMILES Code: ClC1=C(OCC2=C(Br)C(C3=CC=CC=C3)=CC=C2)C=C(OCC4=CN=CC=C4)C(CNC(C(OC(C)C)=O)CO)C1.[H]/C(C(O)=O)=C(C(O)=O)\[H]

Appearance: To be determined

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: To be determined

Shelf Life: >2 years if stored properly

Drug Formulation: To be determined

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 758.06 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
In vitro protocol:
In vivo protocol:

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.


Dilution Calculator

Calculate the dilution required to prepare a stock solution.

1: Jiang J, Zou X, Liu Y, Liu X, Dong K, Yao X, Feng Z, Chen X, Sheng L, Li Y.
Simultaneous Determination of a Novel PD-L1 Inhibitor, IMMH-010, and Its Active
Metabolite, YPD-29B, in Rat Biological Matrices by Polarity-Switching Liquid
Chromatography-Tandem Mass Spectrometry: Application to ADME Studies. Front
Pharmacol. 2021 Jun 21;12:677120. doi: 10.3389/fphar.2021.677120. PMID:
34234673; PMCID: PMC8256334.

2: Wang Y, Liu X, Zou X, Wang S, Luo L, Liu Y, Dong K, Yao X, Li Y, Chen X,
Sheng L. Metabolism and Interspecies Variation of IMMH-010, a Programmed Cell
Death Ligand 1 Inhibitor Prodrug. Pharmaceutics. 2021 Apr 21;13(5):598. doi:
10.3390/pharmaceutics13050598. PMID: 33919384; PMCID: PMC8143347.