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Compound Detail

CHEMBL281582

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COc1ccc(S(=O)(=O)N(Cc2ccc3c(c2)OCO3)[C@H](CCCCNC(=O)OCc2ccccc2)C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL281582
Phase Preclinical
Structure Type MOL
InChI Key YQFZZIHZGQCWCQ-RUZDIDTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

599.7
MW (Da)
3.59
ALogP
9
HBA
3
HBD
152.7
PSA (Ų)
0.14
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O9S
MW 599.66
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone morphogenetic protein 1
CHEMBL3898
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bone morphogenetic protein 1 IC50 = 16.0 nM 7.8 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