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Compound Detail

CHEMBL3798892

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CCOc1ccc(C(=O)Nc2cc(C(=O)NO)ccc2OC)cc1

Basic Information

ChEMBL ID CHEMBL3798892
Phase Preclinical
Structure Type MOL
InChI Key KZDIIWXOZJOZET-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
2.47
ALogP
5
HBA
3
HBD
96.9
PSA (Ų)
0.56
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 C17H18N2O5
MW 330.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3797017
IC50 6.52 6.52 302.0 2
Histone deacetylase 8
CHEMBL3192
IC50 6.36 6.36 438.4 1
Histone deacetylase 6
CHEMBL1865
IC50 6.0 6.0 1000.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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