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Compound Detail

CHEMBL92567

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CC(C)(C)OC(=O)N[C@H](C=O)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL92567
Phase Preclinical
Structure Type MOL
InChI Key BDSGOSWEKUGHOV-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.66
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H23NO3
MW 241.33
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 26.0 nM 7.58 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