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Compound Detail

CHEMBL447231

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CC(C)(C)OC(=O)N[C@H](C=O)CC1CCCCC1

Basic Information

ChEMBL ID CHEMBL447231
Phase Preclinical
Structure Type MOL
InChI Key WRSGJTAPAYTZOO-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

255.4
MW (Da)
3.05
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H25NO3
MW 255.36
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.12

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 36.0 nM 7.44 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