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Compound Detail

CHEMBL309357

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CN(C)CCOC1(c2ccccc2)CC2CCC1(C)C2(C)C

Basic Information

ChEMBL ID CHEMBL309357
Phase Preclinical
Structure Type MOL
InChI Key QOBGWWQAMAPULA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.5
MW (Da)
4.31
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H31NO
MW 301.47
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.74

Activity Summary

IC50 4 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL1903
IC50 4.58 4.58 26000.0 1
Sodium- and chloride-dependent GABA transporter 2
CHEMBL4889
IC50 4.52 4.52 30000.0 1
Sodium- and chloride-dependent betaine transporter
CHEMBL3715
IC50 4.41 4.41 39000.0 1
Sodium- and chloride-dependent GABA transporter 3
CHEMBL5208
IC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8057281 10.1021/jm00041a012 Sodium- and chloride-dependent GABA transporter 1 1
8057281 10.1021/jm00041a012 Sodium- and chloride-dependent GABA transporter 2 1
8057281 10.1021/jm00041a012 Sodium- and chloride-dependent GABA transporter 3 1
8057281 10.1021/jm00041a012 Sodium- and chloride-dependent betaine transporter 1

Data from ChEMBL 36 via Core Engine