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Compound Detail

CHEMBL339165

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CN1Cc2c(C(=O)OC(C)(C)C)ncn2-c2ccc(N(C)C)cc2C1=O

Basic Information

ChEMBL ID CHEMBL339165
Phase Preclinical
Structure Type MOL
InChI Key SBDBQMZCLBOJPE-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.48
ALogP
6
HBA
0
HBD
67.7
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 C19H24N4O3
MW 356.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.37

Activity Summary

Ki 8 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 9.11 9.11 0.8 2
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 7.88 7.88 13.1 2
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 7.42 7.42 38.1 2
GABA-A receptor; alpha-6/beta-3/gamma-2
CHEMBL2095190
Ki 6.93 6.93 118.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767648 10.1021/jm980317y GABA-A receptor; alpha-1/beta-3/gamma-2 3
9767648 10.1021/jm980317y GABA-A receptor; alpha-2/beta-3/gamma-2 1
9767648 10.1021/jm980317y GABA-A receptor; alpha-3/beta-3/gamma-2 1
9767648 10.1021/jm980317y GABA-A receptor; alpha-5/beta-3/gamma-2 1
9767648 10.1021/jm980317y GABA-A receptor; alpha-6/beta-3/gamma-2 1
10633039 10.1021/jm990341r GABA-A receptor; alpha-1/beta-3/gamma-2 1
10633039 10.1021/jm990341r GABA-A receptor; alpha-3/beta-3/gamma-2 1
10633039 10.1021/jm990341r GABA-A receptor; alpha-5/beta-3/gamma-2 1
10633039 10.1021/jm990341r GABA-A receptor; alpha-6/beta-3/gamma-2 1
10633039 10.1021/jm990341r Unchecked 1

Data from ChEMBL 36 via Core Engine