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Compound Detail

CHEMBL333716

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CC(C)CC(C(=O)NCC#N)c1cccc(-c2ccc(C3CNCCO3)cc2)c1

Basic Information

ChEMBL ID CHEMBL333716
Phase Preclinical
Structure Type MOL
InChI Key DSOZMZYFXRHZGI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.78
ALogP
4
HBA
2
HBD
74.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O2
MW 391.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.46

Activity Summary

IC50 4 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 6.21 6.21 614.0 1
Procathepsin L
CHEMBL3837
IC50 6.04 6.04 919.0 1
Bos taurus
CHEMBL613489
IC50 5.55 5.55 2810.0 1
Cathepsin S
CHEMBL2954
IC50 5.47 5.47 3368.0 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
12904076 10.1021/jm0301078 Bos taurus 1

Data from ChEMBL 36 via Core Engine