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Compound Detail

CHEMBL4751174

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O=C(NO)C(CCCCN1C(=O)c2ccccc2C1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4751174
Phase Preclinical
Structure Type MOL
InChI Key LLDNEJXFPFQOOV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.74
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.35
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 C20H20N2O4
MW 352.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 7
CHEMBL2716
IC50 6.05 6.05 890.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.58 4.58 26000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5333 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

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
33570940 10.1021/acs.jmedchem.0c01967 ADMET 1

Data from ChEMBL 36 via Core Engine