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Compound Detail

CHEMBL122591

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C[C@@H](C=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL122591
Phase Preclinical
Structure Type MOL
InChI Key IJJYXVOSNQSZOF-YJBOKZPZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
2.23
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O4
MW 354.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 8.52 8.52 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Procathepsin L IC50 = 3.0 nM 8.52 Inhibition of Cathepsin L from human kidney 11814800
Procathepsin L IC50 = 3.0 nM 8.52 Inhibition of cathepsin L (unknown origin) 34313432

Literature References

PubMed DOI Target Context # Activities
11814800 10.1016/s0960-894x(01)00755-7 Interstitial collagenase 1
11814800 10.1016/s0960-894x(01)00755-7 Procathepsin L 1
34313432 10.1021/acs.jmedchem.1c00683 Interstitial collagenase 1
34313432 10.1021/acs.jmedchem.1c00683 Procathepsin L 1

Data from ChEMBL 36 via Core Engine