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Compound Detail

CHEMBL20653

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COc1ccc(S(=O)(=O)N(Cc2ccc3c(c2)OCO3)[C@H](Cc2cncn2C(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL20653
Phase Preclinical
Structure Type MOL
InChI Key POAGMLUILSMQAH-PSXMRANNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

716.8
MW (Da)
5.77
ALogP
9
HBA
2
HBD
132.2
PSA (Ų)
0.09
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H36N4O7S
MW 716.82
Aromatic Rings 6
Heavy Atoms 52
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone morphogenetic protein 1
CHEMBL3898
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bone morphogenetic protein 1 IC50 = 36.0 nM 7.44 Inhibitory activity against Procollagen C-Proteinase (PCP) 11934595

Literature References

PubMed DOI Target Context # Activities
11934595 10.1016/s0960-894x(02)00117-8 Bone morphogenetic protein 1 1

Data from ChEMBL 36 via Core Engine