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Compound Detail

CHEMBL21067

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COc1ccc(S(=O)(=O)N(Cc2sc3scc(C)c3c2C)[C@H](C)C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL21067
Phase Preclinical
Structure Type MOL
InChI Key NFRVWANPGCGVPV-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
3.67
ALogP
7
HBA
2
HBD
95.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O5S3
MW 454.60
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone morphogenetic protein 1
CHEMBL3898
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bone morphogenetic protein 1 IC50 = 60.0 nM 7.22 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