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Compound Detail

CHEMBL4633453

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CCN(C(=O)c1ccccc1C(F)(F)F)c1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL4633453
Phase Preclinical
Structure Type MOL
InChI Key BNRIUARBTBAOTK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
3.49
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15F3N2O3
MW 352.31
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.43 6.255 368.0 2
Histone deacetylase 6
CHEMBL1865
IC50 6.09 6.09 821.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.04 6.04 904.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32672458 10.1021/acs.jmedchem.0c01025 Unchecked 3
32672458 10.1021/acs.jmedchem.0c01025 Histone deacetylase 8 2
32672458 10.1021/acs.jmedchem.0c01025 Histone deacetylase 3 1
32672458 10.1021/acs.jmedchem.0c01025 Histone deacetylase 6 1
32672458 10.1021/acs.jmedchem.0c01025 Histone deacetylase 11 1

Data from ChEMBL 36 via Core Engine