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

CHEMBL1576896

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
CCN(c1ccccc1)c1cc2ccccc2c(O)n1

Basic Information

ChEMBL ID CHEMBL1576896
Phase Preclinical
Structure Type MOL
InChI Key JQZQWLUUKUSJKH-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
4.10
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O
MW 264.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.71

Activity Summary

IC50 6 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.66 5.66 2210.0 1
Caspase-3
CHEMBL2334
IC50 5.57 5.57 2690.0 1
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.47 5.47 3370.0 1
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.43 5.43 3730.0 1
Unchecked
CHEMBL612545
IC50 5.3 5.3 4970.0 1
Apoptotic protease-activating factor 1
CHEMBL1795093
IC50 4.73 4.73 18700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine