Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2373042

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C=O)CCCCN

Basic Information

ChEMBL ID CHEMBL2373042
Phase Preclinical
Structure Type BOTH
InChI Key JPIMLZCWAAGDGU-ACRUOGEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
1.08
ALogP
5
HBA
4
HBD
130.4
PSA (Ų)
0.26
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36N4O4
MW 432.57
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.48

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL2323
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin B IC50 = 100.0 nM 7.0 Inhibition of cathepsin B with Cbz-L-lysine-p-nitrophenyl ester as substrate 8478905

Literature References

PubMed DOI Target Context # Activities
8478905 10.1021/jm00060a016 Serine protease 1 1
8478905 10.1021/jm00060a016 Plasma kallikrein 1
8478905 10.1021/jm00060a016 Prothrombin 1
8478905 10.1021/jm00060a016 Plasminogen 1
8478905 10.1021/jm00060a016 Cathepsin B 1

Data from ChEMBL 36 via Core Engine