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Compound Detail

CHEMBL71789

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O=C(O)C1CCCN(CCOC2c3ccccc3C=Cc3ccccc32)C1

Basic Information

ChEMBL ID CHEMBL71789
Phase Preclinical
Structure Type MOL
InChI Key DHIVLYITIDUTFF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.07
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO3
MW 363.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter
CHEMBL2111478
IC50 5.6 5.6 2500.0 1
Rattus norvegicus
CHEMBL376
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433224 10.1021/jm00100a032 Rattus norvegicus 1
11405652 10.1021/jm990513k GABA transporter 1

Data from ChEMBL 36 via Core Engine