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Compound Detail

CHEMBL92991

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COCC[C@@H](C=O)NC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL92991
Phase Preclinical
Structure Type MOL
InChI Key PGSFVPPKTKWKLJ-QMMMGPOBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
1.12
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.70
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 C10H19NO4
MW 217.26
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 680.0 nM 6.17 Inhibitory activity against recombinant human cathepsin K 14684342

Literature References

PubMed DOI Target Context # Activities
14684342 10.1016/j.bmcl.2003.09.088 Cathepsin K 1

Data from ChEMBL 36 via Core Engine