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Compound Detail

CHEMBL3692656

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CC(CNC(=O)c1ccc(-c2noc(C(F)(F)F)n2)cc1F)N(C)C

Basic Information

ChEMBL ID CHEMBL3692656
Phase Preclinical
Structure Type MOL
InChI Key LVSPUWRCTGAYQT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.3
MW (Da)
2.57
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16F4N4O2
MW 360.31
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.09

Activity Summary

IC50 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 7.07 7.07 85.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.62 5.62 2400.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine