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

CHEMBL520418

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
COC(=O)C(=O)C(Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)CCC1CCCCC1

Basic Information

ChEMBL ID CHEMBL520418
Phase Preclinical
Structure Type MOL
InChI Key PBHHRZWVZDTWDB-KEKNWZKVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
3.35
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N2O5
MW 458.60
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.03

Activity Summary

Ki 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
Ki 5.98 5.98 1048.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit Ki = 1048.0 nM 5.98 Inhibition of pig erythrocyte mu-calpain by fluorometric assay 18636690

Literature References

PubMed DOI Target Context # Activities
18636690 10.1021/jm800182c Calpain-1 catalytic subunit 1

Data from ChEMBL 36 via Core Engine