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Compound Detail

CHEMBL199483

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CC(C)(C)[C@H](NC(=O)OCc1ccccc1)C(=O)NCC#N

Basic Information

ChEMBL ID CHEMBL199483
Phase Preclinical
Structure Type MOL
InChI Key XXWJZGOUHFLGLC-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
1.97
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 C16H21N3O3
MW 303.36
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.53

Activity Summary

Ki 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL3349
Ki 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K Ki = 1900.0 nM 5.72 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