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Compound Detail

CHEMBL5920371

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Cc1ccc(NCc2ccc(-c3noc(C(F)(F)F)n3)c(F)c2)cn1

Basic Information

ChEMBL ID CHEMBL5920371
Phase Preclinical
Structure Type MOL
InChI Key WDNSEKWTFWAHQF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
4.21
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12F4N4O
MW 352.29
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.03

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.46 7.46 35.0 1
Histone deacetylase 5
CHEMBL2563
IC50 7.19 7.19 64.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.77 5.77 1700.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine