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Compound Detail

CHEMBL296383

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Cc1cccc(COc2nn3c(C4CC4)nnc3c3ccccc23)n1

Basic Information

ChEMBL ID CHEMBL296383
Phase Preclinical
Structure Type MOL
InChI Key OBPPXGLDCMXNDT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
3.44
ALogP
6
HBA
0
HBD
65.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N5O
MW 331.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.65

Activity Summary

Ki 4 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 9.04 9.04 0.9 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 8.51 8.51 3.1 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 8.01 8.01 9.7 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027873 10.1021/jm031020p GABA-A receptor; alpha-1/beta-3/gamma-2 2
15027873 10.1021/jm031020p GABA-A receptor; alpha-3/beta-3/gamma-2 2
15027873 10.1021/jm031020p GABA-A receptor; alpha-5/beta-3/gamma-2 2
15027873 10.1021/jm031020p GABA-A receptor; alpha-2/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine