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

CHEMBL3655957

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
CC(C)(Nc1ncc(C(=O)NO)cn1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3655957
Phase Preclinical
Structure Type MOL
InChI Key UVHWFTURGIACGV-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.2
MW (Da)
3.25
ALogP
5
HBA
3
HBD
87.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14Cl2N4O2
MW 341.20
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.35

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.7 8.7 2.0 2
Histone deacetylase 1
CHEMBL325
IC50 7.07 7.07 85.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.9 6.9 127.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.67 6.67 212.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine