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Compound Detail

CHEMBL4740957

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O=C(NCCCCC(C(=O)NO)c1ccccc1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL4740957
Phase Preclinical
Structure Type MOL
InChI Key OCTNZCBFGCCRKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.58
ALogP
4
HBA
4
HBD
98.7
PSA (Ų)
0.34
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 C19H22N2O4
MW 342.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 7
CHEMBL2716
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 7 IC50 = 1900.0 nM 5.72 Inhibition of recombinant human HDAC7 using Ac-LGK(TFA)-AMC as substrate pre-inc... 33570940

Literature References

PubMed DOI Target Context # Activities
33570940 10.1021/acs.jmedchem.0c01967 Histone deacetylase 7 1
33570940 10.1021/acs.jmedchem.0c01967 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine