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Compound Detail

CHEMBL5093099

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CCCNNC(=O)c1ccc(CNC(=O)c2cc3cc(OC)ccc3o2)cc1

Basic Information

ChEMBL ID CHEMBL5093099
Phase Preclinical
Structure Type MOL
InChI Key SYPKKUUHHMPTPA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.02
ALogP
5
HBA
3
HBD
92.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O4
MW 381.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 9.55 9.55 0.3 1
Histone deacetylase 1
CHEMBL325
IC50 8.13 8.13 7.4 1
Histone deacetylase 2
CHEMBL1937
IC50 7.58 7.58 26.1 1
MV4-11
CHEMBL613835
IC50 7.28 7.28 52.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34942071 10.1021/acs.jmedchem.1c01472 Histone deacetylase 6 1
34942071 10.1021/acs.jmedchem.1c01472 Histone deacetylase 1 1
34942071 10.1021/acs.jmedchem.1c01472 Histone deacetylase 3 1
34942071 10.1021/acs.jmedchem.1c01472 Histone deacetylase 2 1
34942071 10.1021/acs.jmedchem.1c01472 MV4-11 1

Data from ChEMBL 36 via Core Engine