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Compound Detail

CHEMBL2315641

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O=C(O)C1CCCN(CCN/N=C/c2ccccc2-c2c(F)cccc2F)C1

Basic Information

ChEMBL ID CHEMBL2315641
Phase Preclinical
Structure Type MOL
InChI Key OKVLOTNUUQZAJD-DHRITJCHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
3.35
ALogP
4
HBA
2
HBD
64.9
PSA (Ų)
0.43
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 C21H23F2N3O2
MW 387.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 6.0
Ki 1 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 6.88 6.88 130.9 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 6.0 6.0 997.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23336362 10.1021/jm301800j Sodium- and chloride-dependent GABA transporter 1 3

Data from ChEMBL 36 via Core Engine