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

CHEMBL5891273

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=C1COC[C@@H](c2ccccc2)N1c1cc(F)c(-c2noc(C(F)(F)F)n2)cc1F

Basic Information

ChEMBL ID CHEMBL5891273
Phase Preclinical
Structure Type MOL
InChI Key MJQFBKVHNOYSSQ-HNNXBMFYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

425.3
MW (Da)
4.14
ALogP
5
HBA
0
HBD
68.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12F5N3O3
MW 425.31
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.15

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 5
CHEMBL2563
IC50 8.52 8.52 3.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.38 7.38 42.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.89 5.89 1300.0 1
Histone deacetylase 8
CHEMBL3192
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine