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Compound Detail

CHEMBL1191532

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

Basic Information

ChEMBL ID CHEMBL1191532
Phase Preclinical
Structure Type MOL
InChI Key PIZTUXYVFZXAFQ-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.25
ALogP
4
HBA
1
HBD
62.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O3
MW 352.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL4054
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25679268 10.1021/jm5015428 Sodium- and chloride-dependent GABA transporter 1 1

Data from ChEMBL 36 via Core Engine