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Compound Detail

CHEMBL172456

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CSCC[C@@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCc1ccccc1)CNc1ccc(N2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL172456
Phase Preclinical
Structure Type MOL
InChI Key DFPRPTILYYSSFB-XDFJSJKPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

588.8
MW (Da)
6.25
ALogP
6
HBA
3
HBD
82.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44N4O3S
MW 588.82
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.70

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 8.52 8.52 3.0 1
Cathepsin B
CHEMBL4072
Ki 7.92 7.92 12.0 1
Procathepsin L
CHEMBL3837
Ki 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684304 10.1016/j.bmcl.2003.10.009 Cathepsin K 1
14684304 10.1016/j.bmcl.2003.10.009 Procathepsin L 1
14684304 10.1016/j.bmcl.2003.10.009 Cathepsin B 1

Data from ChEMBL 36 via Core Engine