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Compound Detail

CHEMBL3799246

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CCOc1ccc(C(=O)NO)cc1NC(=O)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3799246
Phase Preclinical
Structure Type MOL
InChI Key CWISRDFYKNBKMA-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
4.12
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O4
MW 376.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.12

Activity Summary

IC50 5 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3797017
IC50 7.04 7.04 91.2 2
Histone deacetylase 8
CHEMBL3192
IC50 6.83 6.83 148.7 1
Histone deacetylase 6
CHEMBL1865
IC50 6.22 6.22 600.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.68 5.68 2080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26937828 10.1021/acs.jmedchem.5b01478 Schistosoma mansoni 3
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 8 2
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 1 1
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 6 1
26937828 10.1021/acs.jmedchem.5b01478 HEK293 1
28259528 10.1016/j.bmc.2017.02.020 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine