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Compound Detail

CHEMBL201920

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N#CCNC(=O)[C@@H]1CCCC[C@H]1CSc1ncc[nH]1

Basic Information

ChEMBL ID CHEMBL201920
Phase Preclinical
Structure Type MOL
InChI Key LORFRANTNDOBNU-WDEREUQCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
1.95
ALogP
4
HBA
2
HBD
81.6
PSA (Ų)
0.64
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 C13H18N4OS
MW 278.38
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 410.0 nM 6.39 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