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

CHEMBL205935

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(C)N(Cc1ccccc1)C(=O)N[C@H](C=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL205935
Phase Preclinical
Structure Type MOL
InChI Key KONCIIZNJKUWBM-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.42
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.79
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 C20H24N2O2
MW 324.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.66

Activity Summary

Ki 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
Ki 5.17 5.17 6820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit Ki = 6820.0 nM 5.17 Inhibition of mu calpain in porcine erythrocyte 16412635

Literature References

PubMed DOI Target Context # Activities
16412635 10.1016/j.bmcl.2005.12.068 Calpain-1 catalytic subunit 1

Data from ChEMBL 36 via Core Engine