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

CHEMBL1542328

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
CCn1c(O)c(N=Nc2ccc3ccccc3n2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1542328
Phase Preclinical
Structure Type MOL
InChI Key XGWKBJCMGQNSHV-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
5.33
ALogP
5
HBA
1
HBD
62.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O
MW 316.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.78

Activity Summary

IC50 5 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 7
CHEMBL1741213
IC50 6.07 6.07 857.0 1
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.96 5.96 1110.0 1
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.74 5.64 1830.0 2
Caspase-3
CHEMBL2334
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine