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Compound Detail

CHEMBL383625

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N#CCNC(=O)[C@@H]1CCCC[C@H]1CSc1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL383625
Phase Preclinical
Structure Type MOL
InChI Key ZZMQUHKNSLYCST-SWLSCSKDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
2.93
ALogP
4
HBA
2
HBD
73.1
PSA (Ų)
0.65
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 C16H20N2O2S
MW 304.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 330.0 nM 6.48 Inhibitory activity against humanized rabbit Cathepsin K 16451072

Literature References

PubMed DOI Target Context # Activities
16451072 10.1021/jm051059p Cathepsin K 1

Data from ChEMBL 36 via Core Engine