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Compound Detail

CHEMBL4646090

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CC(C)(C)c1cc(CN(C(=O)c2cccc(C(F)(F)F)c2)c2ccc(C(=O)NO)cc2)cc(C(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL4646090
Phase Preclinical
Structure Type MOL
InChI Key YODBHMPKJJAHAO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
7.27
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33F3N2O3
MW 526.60
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 11
CHEMBL3310
IC50 6.17 6.17 673.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.12 6.12 752.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.52 5.52 3030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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