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Compound Detail

CHEMBL3692686

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CN1CC[C@@H](NC(=O)c2ccc(-c3noc(C(F)(F)F)n3)cc2)C1

Basic Information

ChEMBL ID CHEMBL3692686
Phase Preclinical
Structure Type MOL
InChI Key GCYGDWWBMNPQIH-LLVKDONJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
2.19
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.93
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 C15H15F3N4O2
MW 340.31
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.83

Activity Summary

IC50 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 8.44 8.44 3.6 1
Histone deacetylase 1
CHEMBL325
IC50 5.75 5.75 1800.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine