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

CHEMBL3656000

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
O=C(NO)c1cnc(NC2(c3ccc(F)c(Cl)c3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL3656000
Phase Preclinical
Structure Type MOL
InChI Key YIYYBBVHZKKBET-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

322.7
MW (Da)
2.49
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 C14H12ClFN4O2
MW 322.73
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.40

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.52 8.52 3.0 2
Histone deacetylase 1
CHEMBL325
IC50 7.77 7.77 17.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.72 7.72 19.0 1
Histone deacetylase 3
CHEMBL1829
IC50 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine