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Compound Detail

CHEMBL5838626

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Fc1cc(COc2ccc3cnccc3n2)ccc1-c1noc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5838626
Phase Preclinical
Structure Type MOL
InChI Key CQVUONOKNGPYFX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.3
MW (Da)
4.42
ALogP
6
HBA
0
HBD
73.9
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 C18H10F4N4O2
MW 390.30
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.61

Activity Summary

IC50 4 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 5
CHEMBL2563
IC50 8.08 8.08 8.4 1
Histone deacetylase 6
CHEMBL1865
IC50 7.68 7.68 21.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.43 6.43 370.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine