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Compound Detail

CHEMBL5883482

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Fc1cc(COc2ccc3ncnn3c2)ccc1-c1noc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5883482
Phase Preclinical
Structure Type MOL
InChI Key NIMMEPTTWPPFDZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
3.52
ALogP
7
HBA
0
HBD
78.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9F4N5O2
MW 379.27
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.87

Activity Summary

IC50 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.58 7.58 26.0 1
Histone deacetylase 5
CHEMBL2563
IC50 7.11 7.11 78.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.82 5.82 1500.0 1
Histone deacetylase 8
CHEMBL3192
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine