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Compound Detail

CHEMBL2171987

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COc1cccc(N2CCN(C(=O)[C@@H]3CCCC[C@H]3C(=O)NCC#N)CC2)c1

Basic Information

ChEMBL ID CHEMBL2171987
Phase Preclinical
Structure Type MOL
InChI Key CUYXSYPJAAXOLP-RTBURBONSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
1.79
ALogP
5
HBA
1
HBD
85.7
PSA (Ų)
0.78
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 C21H28N4O3
MW 384.48
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 8.0 nM 8.1 Inhibition of human recombinant cathepsin-k using Z-Phe-Arg-AMC as substrate pre... 22984809

Literature References

PubMed DOI Target Context # Activities
22984809 10.1021/jm301119s Liver microsomes 2
22984809 10.1021/jm301119s Procathepsin L 1
22984809 10.1021/jm301119s Cathepsin K 1

Data from ChEMBL 36 via Core Engine