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Compound Detail

CHEMBL3688141

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CNC(=O)c1ccc(-c2noc(C(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL3688141
Phase Preclinical
Structure Type MOL
InChI Key OUMSNRPZKWUWES-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

271.2
MW (Da)
2.12
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8F3N3O2
MW 271.20
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.28 6.28 530.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine