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

CHEMBL3652232

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
CN(c1ccc(Cl)c(Cl)c1)c1ncc(C(=O)NO)cn1

Basic Information

ChEMBL ID CHEMBL3652232
Phase Preclinical
Structure Type MOL
InChI Key WEKANNZGPOUFCI-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

313.1
MW (Da)
2.67
ALogP
5
HBA
2
HBD
78.3
PSA (Ų)
0.67
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 C12H10Cl2N4O2
MW 313.14
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.42

Activity Summary

IC50 5 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.42 7.42 38.0 2
Histone deacetylase 2
CHEMBL1937
IC50 7.09 7.09 82.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.09 7.09 82.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.66 6.66 219.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine