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Compound Detail

CHEMBL3639915

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CCCN(CCC)C[C@@H](C)NC(=O)c1ccc(-c2noc(C(F)(F)F)n2)cc1F

Basic Information

ChEMBL ID CHEMBL3639915
Phase Preclinical
Structure Type MOL
InChI Key GSSWPNVQSNAXRF-GFCCVEGCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
4.13
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24F4N4O2
MW 416.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -2.01

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 8.85 8.85 1.4 1
Histone deacetylase 6
CHEMBL1865
IC50 5.85 5.85 1400.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine