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Compound Detail

CHEMBL372140

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N#CCNC(=O)C1(NC(=O)OCc2ccccc2)CCCC1

Basic Information

ChEMBL ID CHEMBL372140
Phase Preclinical
Structure Type MOL
InChI Key HXAKYOSEAYMDJV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
1.87
ALogP
4
HBA
2
HBD
91.2
PSA (Ų)
0.81
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 C16H19N3O3
MW 301.35
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.03

Activity Summary

Ki 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL3349
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K Ki = 1500.0 nM 5.82 Inhibitory constant against rabbit cathepsin K using Z-Phe-Arg-AMC substrate 16302794

Literature References

PubMed DOI Target Context # Activities
16302794 10.1021/jm058198r Cathepsin K 1
16302794 10.1021/jm058198r Cathepsin B 1
16302794 10.1021/jm058198r Procathepsin L 1
16302794 10.1021/jm058198r Cathepsin S 1

Data from ChEMBL 36 via Core Engine