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Compound Detail

CHEMBL1642380

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O=C(O)[C@@H]1CCCN(CC/C=C(/c2ccccc2)c2ccccc2-c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL1642380
Phase Preclinical
Structure Type MOL
InChI Key JFNVGFNLJVOLOO-TURSSDGYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
5.97
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29NO2
MW 411.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.29

Activity Summary

Ki 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL1903
Ki 5.97 5.97 1071.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21134748 10.1016/j.bmcl.2010.09.025 Sodium- and chloride-dependent GABA transporter 1 1

Data from ChEMBL 36 via Core Engine