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Compound Detail

CHEMBL5840014

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Cn1c(OCc2ccc(-c3noc(C(F)(F)F)n3)c(F)c2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL5840014
Phase Preclinical
Structure Type MOL
InChI Key SLUYBBOKSBTOLT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.3
MW (Da)
4.36
ALogP
6
HBA
0
HBD
66.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12F4N4O2
MW 392.31
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 5
CHEMBL2563
IC50 7.58 7.58 26.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.57 7.57 27.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.28 6.28 520.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine