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Compound Detail

CHEMBL4637226

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O=C(NO)c1ccc(N(CC2CC2)C(=O)c2cccc(C(F)(F)F)c2)cc1

Basic Information

ChEMBL ID CHEMBL4637226
Phase Preclinical
Structure Type MOL
InChI Key GNYGTGKQCARLNG-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
3.88
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F3N2O3
MW 378.35
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 7.48
Kd 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
Kd 8.01 8.01 9.8 1
Histone deacetylase 8
CHEMBL3192
IC50 7.48 7.21 32.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32672458 10.1021/acs.jmedchem.0c01025 Histone deacetylase 8 3
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