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Compound Detail

CHEMBL5429381

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COc1cc2c(cc1CN[C@@H](CO)C(=O)OC(C)(C)C)C(=O)N(c1cccc(-c3ccccc3)c1C)C2=O

Basic Information

ChEMBL ID CHEMBL5429381
Phase Preclinical
Structure Type MOL
InChI Key ZTFWTEAIDORCNO-DEOSSOPVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
4.26
ALogP
7
HBA
2
HBD
105.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N2O6
MW 516.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
IC50 6.53 6.53 296.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36579489 10.1021/acs.jmedchem.2c01801 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1

Data from ChEMBL 36 via Core Engine