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Compound Detail

CHEMBL141243

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O=C1CNc2cccc3c2N1Cc1c(-c2noc(C4CC4)n2)ncn1-3

Basic Information

ChEMBL ID CHEMBL141243
Phase Preclinical
Structure Type MOL
InChI Key OZHYKVCSXJSSLT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
2.07
ALogP
7
HBA
1
HBD
89.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N6O2
MW 334.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.10

Activity Summary

Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8917654 10.1021/jm960401i GABA-A receptor; anion channel 2
8917654 10.1021/jm960401i GABA A receptor alpha-6/beta-2/gamma-2 2
8917654 10.1021/jm960401i GABA-A receptor; alpha-1/beta-2/gamma-2 1
8917654 10.1021/jm960401i Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine