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Compound Detail

CHEMBL4640356

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O=C(NO)c1ccc(NC(=O)C2(c3c[nH]c(-c4ccccc4)n3)CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL4640356
Phase Preclinical
Structure Type MOL
InChI Key FWWDOIFRDPDMSA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
3.65
ALogP
4
HBA
4
HBD
107.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O3
MW 390.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.52 8.52 3.0 1
Histone deacetylase 3
CHEMBL1829
IC50 8.0 8.0 10.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.68 7.68 21.0 1
Histone deacetylase 8
CHEMBL3192
IC50 7.39 7.39 41.0 1
Histone deacetylase 7
CHEMBL2716
IC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32383881 10.1021/acs.jmedchem.0c00230 Unchecked 4
32383881 10.1021/acs.jmedchem.0c00230 Histone deacetylase 1 1
32383881 10.1021/acs.jmedchem.0c00230 Histone deacetylase 2 1
32383881 10.1021/acs.jmedchem.0c00230 Histone deacetylase 3 1
32383881 10.1021/acs.jmedchem.0c00230 Histone deacetylase 8 1
32383881 10.1021/acs.jmedchem.0c00230 Histone deacetylase 7 1

Data from ChEMBL 36 via Core Engine