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Compound Detail

CHEMBL4435691

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CCCNNC(=O)c1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4435691
Phase Preclinical
Structure Type MOL
InChI Key BQGAVSCJXIZWNC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.91
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O2
MW 284.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2)
CHEMBL2111363
IC50 7.61 7.61 24.8 1
Histone deacetylase 1
CHEMBL325
IC50 7.25 7.25 56.3 1
Histone deacetylase 2
CHEMBL1937
IC50 6.76 6.76 174.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32321249 10.1021/acs.jmedchem.0c00442 Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2) 1
32321249 10.1021/acs.jmedchem.0c00442 Histone deacetylase 2 1
32321249 10.1021/acs.jmedchem.0c00442 Histone deacetylase 1 1
32321249 10.1021/acs.jmedchem.0c00442 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine