Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL369080

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC[C@@H](CC1CCCCC1)OC(=O)NC1CCN(C#N)C1

Basic Information

ChEMBL ID CHEMBL369080
Phase Preclinical
Structure Type MOL
InChI Key MCWUYBJYWKKASX-LOACHALJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
3.02
ALogP
4
HBA
1
HBD
65.4
PSA (Ų)
0.79
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 C16H27N3O2
MW 293.41
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.05 8.05 8.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 8.9 nM 8.05 Inhibitory concentration against human cathepsin K using 10 uM Cbz-Phe-Arg-AMC 15780613

Literature References

PubMed DOI Target Context # Activities
15780613 10.1016/j.bmcl.2005.02.033 Cathepsin K 1

Data from ChEMBL 36 via Core Engine