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Compound Detail

CHEMBL2315645

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COc1cc(F)ccc1-c1ccccc1/C=N/NCCN1CCCC(C(=O)O)C1

Basic Information

ChEMBL ID CHEMBL2315645
Phase Preclinical
Structure Type MOL
InChI Key KPOKBMCIFRIDRL-AFUMVMLFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
3.22
ALogP
5
HBA
2
HBD
74.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26FN3O3
MW 399.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 5.13
Ki 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 6.12 6.12 760.3 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 5.13 5.13 7345.1 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