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Compound Detail

CHEMBL5751100

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Fc1cc(COc2ccc3cccc(F)c3n2)ccc1-c1noc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5751100
Phase Preclinical
Structure Type MOL
InChI Key GXKNPRJNDFSXAO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
5.16
ALogP
5
HBA
0
HBD
61.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H10F5N3O2
MW 407.30
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 5
CHEMBL2563
IC50 8.15 8.15 7.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.8 7.8 16.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine