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Compound Detail

CHEMBL5571764

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CN(C(=O)c1ccc(-c2noc(C(F)(F)F)n2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5571764
Phase Preclinical
Structure Type MOL
InChI Key BNCAIJCEXIDURW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
4.03
ALogP
4
HBA
0
HBD
59.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F3N3O2
MW 347.30
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.89

Activity Summary

IC50 4 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.12 6.12 750.0 1
Unchecked
CHEMBL612545
IC50 5.19 5.19 6390.0 1
Histone deacetylase 6
CHEMBL1865
IC50 4.71 4.71 19600.0 1
Histone deacetylase 8
CHEMBL3192
IC50 4.14 4.14 71800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37979441 10.1016/j.ejmech.2023.115907 Unchecked 7
37979441 10.1016/j.ejmech.2023.115907 THP-1 2
37979441 10.1016/j.ejmech.2023.115907 Histone deacetylase 4 1
37979441 10.1016/j.ejmech.2023.115907 Histone deacetylase 2 1
37979441 10.1016/j.ejmech.2023.115907 Histone deacetylase 6 1
37979441 10.1016/j.ejmech.2023.115907 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine