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Compound Detail

CHEMBL6053440

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FC(F)(F)c1nc(-c2ccc(COc3nc(C4CC4)no3)nc2)no1

Basic Information

ChEMBL ID CHEMBL6053440
Phase Preclinical
Structure Type MOL
InChI Key ZRYLLFLLUPIWJK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.3
MW (Da)
2.99
ALogP
8
HBA
0
HBD
100.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10F3N5O3
MW 353.26
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 5
CHEMBL2563
IC50 7.31 7.31 49.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.11 7.11 77.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine