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Compound Detail

CHEMBL5872061

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FC(F)(F)c1nc(-c2ccc(N3CCOCC3c3ccccc3Cl)nc2)no1

Basic Information

ChEMBL ID CHEMBL5872061
Phase Preclinical
Structure Type MOL
InChI Key GXQXMVBUFDEDPQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.8
MW (Da)
4.38
ALogP
6
HBA
0
HBD
64.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClF3N4O2
MW 410.78
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.78

Activity Summary

IC50 4 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.48 7.48 33.0 1
Histone deacetylase 5
CHEMBL2563
IC50 7.13 7.13 74.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.32 6.32 480.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine