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Compound Detail

CHEMBL224134

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c1ccc(-c2cc3nnc(-c4ccccc4)n3nc2OCc2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL224134
Phase Preclinical
Structure Type MOL
InChI Key OIVNHVRINWMDTH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
4.43
ALogP
6
HBA
0
HBD
65.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17N5O
MW 379.42
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.62

Activity Summary

Ki 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 8.96 8.96 1.1 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 8.74 8.74 1.8 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279764 10.1021/jm058034a GABA-A receptor; alpha-1/beta-3/gamma-2 2
16279764 10.1021/jm058034a GABA-A receptor; alpha-2/beta-3/gamma-2 2
16279764 10.1021/jm058034a GABA-A receptor; alpha-3/beta-3/gamma-2 2

Data from ChEMBL 36 via Core Engine