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Compound Detail

CHEMBL3692575

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CN1CCC(NC(=O)c2ccc(-c3noc(C(F)(F)F)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3692575
Phase Preclinical
Structure Type MOL
InChI Key ZKXVGQIJTDTQSU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.3
MW (Da)
2.58
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17F3N4O2
MW 354.33
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.52 6.52 300.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine