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Compound Detail

CHEMBL3688160

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

Basic Information

ChEMBL ID CHEMBL3688160
Phase Preclinical
Structure Type MOL
InChI Key QODBUGGODSSXSA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

303.2
MW (Da)
2.45
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.88
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 C12H9F4N3O2
MW 303.21
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.06 6.06 870.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine