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Compound Detail

CHEMBL4570040

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N=c1ccc(-c2cccc(N)c2)nn1CCCC(=O)O

Basic Information

ChEMBL ID CHEMBL4570040
Phase Preclinical
Structure Type MOL
InChI Key YUDOSHUOJAVSQJ-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
1.48
ALogP
5
HBA
3
HBD
105.0
PSA (Ų)
0.72
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 C14H16N4O2
MW 272.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.03

Activity Summary

Ki 4 meas. best 5.96
IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 5.96 5.24 1100.0 4
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
IC50 4.52 4.51 30000.0 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