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

CHEMBL3656020

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(c3cccc(F)c3)CCCC2)nc1

Basic Information

ChEMBL ID CHEMBL3656020
Phase Preclinical
Structure Type MOL
InChI Key DCHZINXKOCCSTB-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
2.62
ALogP
5
HBA
3
HBD
87.1
PSA (Ų)
0.60
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 C16H17FN4O2
MW 316.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.15

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 2
CHEMBL1937
IC50 6.32 6.32 476.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.23 6.23 584.0 1
Histone deacetylase 3
CHEMBL1829
IC50 5.86 5.86 1373.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine