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Compound Detail

CHEMBL202114

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N#CCNC(=O)[C@@H]1CCCC[C@H]1CSc1nc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL202114
Phase Preclinical
Structure Type MOL
InChI Key KIIFUHXEHAZLMN-QWHCGFSZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.37
ALogP
5
HBA
1
HBD
78.9
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 C17H19N3O2S
MW 329.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 480.0 nM 6.32 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