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

CHEMBL77784

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
CCCCC(NC(=O)c1ccccc1/C=C/c1ccc(CN(C)C)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL77784
Phase Preclinical
Structure Type MOL
InChI Key PVEWYPRSIGWUAA-FOCLMDBBSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.69
ALogP
3
HBA
2
HBD
75.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N3O2
MW 393.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.52

Activity Summary

Ki 2 meas. best 7.88
IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
Ki 7.88 7.88 13.3 1
Cathepsin B
CHEMBL4072
Ki 7.57 7.57 27.0 1
Calpain-1 catalytic subunit
CHEMBL3891
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773044 10.1021/jm0210717 Calpain-1 catalytic subunit 2
12773044 10.1021/jm0210717 Cathepsin B 1
12773044 10.1021/jm0210717 No relevant target 1
12773044 10.1021/jm0210717 Papain 1
12773044 10.1021/jm0210717 Caspase-3 1

Data from ChEMBL 36 via Core Engine