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Compound Detail

CHEMBL3692663

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C[C@H](CN1CCCCC1)NC(=O)c1ccc(-c2noc(C(F)(F)F)n2)cc1F

Basic Information

ChEMBL ID CHEMBL3692663
Phase Preclinical
Structure Type MOL
InChI Key OHIUPIMOMLQZKN-LLVKDONJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.50
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.78
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 C18H20F4N4O2
MW 400.38
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -2.09

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 7.89 7.89 13.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.52 5.52 3000.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.04 5.04 9050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine