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Compound Detail

CHEMBL5995237

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Cc1nccc(OCc2ccc(-c3noc(C(F)(F)F)n3)c(F)c2)n1

Basic Information

ChEMBL ID CHEMBL5995237
Phase Preclinical
Structure Type MOL
InChI Key JXSKRLIHZGUMJF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.3
MW (Da)
3.57
ALogP
6
HBA
0
HBD
73.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10F4N4O2
MW 354.26
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.79

Activity Summary

IC50 4 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 5
CHEMBL2563
IC50 7.32 7.32 48.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.04 7.04 92.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.52 5.52 3000.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine