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Compound Detail

CHEMBL123592

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CC(C)CC(C(=O)NCC#N)c1cccc(-c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL123592
Phase Preclinical
Structure Type MOL
InChI Key IHQHRMDKNBEEEL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.52
ALogP
3
HBA
1
HBD
65.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O
MW 307.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 6.09 6.09 803.0 1
Procathepsin L
CHEMBL3837
IC50 5.22 5.22 5952.0 1
Cathepsin S
CHEMBL2954
IC50 5.09 5.09 8039.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12904076 10.1021/jm0301078 Cathepsin K 1
12904076 10.1021/jm0301078 Procathepsin L 1
12904076 10.1021/jm0301078 Cathepsin S 1
12904076 10.1021/jm0301078 Cathepsin B 1

Data from ChEMBL 36 via Core Engine