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Compound Detail

CHEMBL323638

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O=C(N[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H]1C(=O)N2CCS(=O)(=O)[C@@H]12)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL323638
Phase Preclinical
Structure Type MOL
InChI Key XJEBMYGPXQJVFF-FBLLAGFSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
1.76
ALogP
6
HBA
2
HBD
121.9
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O6S
MW 507.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.29

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL2305
IC50 8.52 8.52 3.0 1
Cathepsin S
CHEMBL2954
IC50 8.52 8.52 3.0 1
Cathepsin B
CHEMBL4072
IC50 6.41 6.41 390.0 1
Cathepsin K
CHEMBL268
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12419374 10.1016/s0960-894x(02)00766-7 Cathepsin B 1
12419374 10.1016/s0960-894x(02)00766-7 Procathepsin L 1
12419374 10.1016/s0960-894x(02)00766-7 Cathepsin K 1
12419374 10.1016/s0960-894x(02)00766-7 Cathepsin S 1

Data from ChEMBL 36 via Core Engine