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Compound Detail

CHEMBL4586737

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N=c1ccc(-c2cccc([N+](=O)[O-])c2)nn1CCCC(=O)O

Basic Information

ChEMBL ID CHEMBL4586737
Phase Preclinical
Structure Type MOL
InChI Key VIPZHMAYLVPYDZ-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
1.80
ALogP
6
HBA
2
HBD
122.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N4O4
MW 302.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.44

Activity Summary

Ki 4 meas. best 7.11
IC50 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.11 6.0025 77.6 4
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
IC50 5.36 5.36 4365.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30763084 10.1021/acs.jmedchem.9b00131 GABA-A receptor; anion channel 4
30763084 10.1021/acs.jmedchem.9b00131 GABA-A receptor; alpha-1/beta-2/gamma-2 2

Data from ChEMBL 36 via Core Engine