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Compound Detail

CHEMBL3692662

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C[C@H](CN1CCCC1)NC(=O)c1ccc(-c2noc(C(F)(F)F)n2)cc1F

Basic Information

ChEMBL ID CHEMBL3692662
Phase Preclinical
Structure Type MOL
InChI Key PXMISIRKDSDEBN-SNVBAGLBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.11
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18F4N4O2
MW 386.35
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.15

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 7.58 7.58 26.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine