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Compound Detail

CHEMBL3655990

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O=C(NO)c1cnc(NC2(c3cccc(C(F)(F)F)c3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL3655990
Phase Preclinical
Structure Type MOL
InChI Key GKWAYOYKQOMCHZ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.3
MW (Da)
2.72
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 C15H13F3N4O2
MW 338.29
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.21

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.7 8.7 2.0 2
Histone deacetylase 1
CHEMBL325
IC50 7.57 7.57 27.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.5 7.5 32.0 1
Histone deacetylase 3
CHEMBL1829
IC50 7.0 7.0 99.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine