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Compound Detail

CHEMBL202117

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Cc1ccc(SC[C@@H]2CCCC[C@H]2C(=O)NCC#N)cc1

Basic Information

ChEMBL ID CHEMBL202117
Phase Preclinical
Structure Type MOL
InChI Key GQHPWBNHMNXPMJ-GOEBONIOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
3.53
ALogP
3
HBA
1
HBD
52.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2OS
MW 302.44
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 100.0 nM 7.0 Inhibitory activity against humanized rabbit Cathepsin K 16451072

Literature References

PubMed DOI Target Context # Activities
16451072 10.1021/jm051059p Cathepsin K 1
16451072 10.1021/jm051059p Cathepsin (L and K) 1
16451072 10.1021/jm051059p Cathepsin (B and K) 1
16451072 10.1021/jm051059p Cathepsin (S and K) 1

Data from ChEMBL 36 via Core Engine