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Compound Detail

CHEMBL361975

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CCCC[C@H](NC(=O)O[C@@H](C)CC1CCCCC1)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL361975
Phase Preclinical
Structure Type MOL
InChI Key WOTVKZCBNXQQSO-HOCLYGCPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.97
ALogP
5
HBA
1
HBD
68.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N2O3S
MW 366.53
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 5.51 5.51 3100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15993587 10.1016/j.bmcl.2005.05.091 Cathepsin K 1
18053726 10.1016/j.bmc.2007.11.015 Cathepsin K 1

Data from ChEMBL 36 via Core Engine