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Compound Detail

CHEMBL330718

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CC(C)(C)OC(=O)N[C@H](C=O)CCCC1CCCCC1

Basic Information

ChEMBL ID CHEMBL330718
Phase Preclinical
Structure Type MOL
InChI Key LGDKWZSYSXNQLM-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.83
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H29NO3
MW 283.41
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.35

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 16.0 nM 7.8 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