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Compound Detail

CHEMBL5986690

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COc1ccc(OCc2ccc(-c3noc(C(F)(F)F)n3)c(F)c2)nc1

Basic Information

ChEMBL ID CHEMBL5986690
Phase Preclinical
Structure Type MOL
InChI Key GUMXFDNCGXPKCB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.3
MW (Da)
3.88
ALogP
6
HBA
0
HBD
70.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11F4N3O3
MW 369.27
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.75

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 5
CHEMBL2563
IC50 7.3 7.3 50.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.1 7.1 79.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.82 5.82 1500.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine