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Compound Detail

CHEMBL4642398

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CC(C)N(C(=O)c1cc(C(C)(C)C)cc(C(C)(C)C)c1)c1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL4642398
Phase Preclinical
Structure Type MOL
InChI Key IFBZBDZPCMAIAR-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
5.46
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N2O3
MW 410.56
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 7.92
Kd 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 7.92 7.445 11.9 2
Histone deacetylase 8
CHEMBL3192
Kd 7.58 7.58 26.0 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 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