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Compound Detail

CHEMBL160709

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O=C(O)[C@H]1CCCN(CCC=C(c2ccccc2)c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL160709
Phase Preclinical
Structure Type MOL
InChI Key TXQKSMSLZVKQBI-FQEVSTJZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
4.31
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO2
MW 335.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.72 5.72 1910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 1910.0 nM 5.72 Inhibition of GABA uptake from rat diencephalon-midbrain, 2985785

Literature References

PubMed DOI Target Context # Activities
2985785 10.1021/jm50001a020 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine