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Compound Detail

CHEMBL264999

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CC(C)(C)OC(=O)N1CC(=O)N2Cc3c(-c4noc(C5CC5)n4)ncn3-c3cccc1c32

Basic Information

ChEMBL ID CHEMBL264999
Phase Preclinical
Structure Type MOL
InChI Key OYCSOHYBEPDQKO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.40
ALogP
8
HBA
0
HBD
106.6
PSA (Ų)
0.61
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 C22H22N6O4
MW 434.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

Ki 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 6.24 6.24 579.0 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