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Compound Detail

CHEMBL343489

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CC1(C)CC(=O)N2Cc3c(-c4noc(C5CC5)n4)ncn3-c3cccc1c32

Basic Information

ChEMBL ID CHEMBL343489
Phase Preclinical
Structure Type MOL
InChI Key ZSDLFZKXYVEZDI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.33
ALogP
6
HBA
0
HBD
77.0
PSA (Ų)
0.70
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 C20H19N5O2
MW 361.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.85

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.0 8.0 9.9 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