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Compound Detail

CHEMBL487867

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CCCCC(=O)c1cc(=O)c2c([nH]1)CCCC2

Basic Information

ChEMBL ID CHEMBL487867
Phase Preclinical
Structure Type MOL
InChI Key UBZGCHSBAOJHLE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
2.63
ALogP
2
HBA
1
HBD
49.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19NO2
MW 233.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.03

Activity Summary

Ki 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
Ki 7.96 7.96 11.0 1
Unchecked
CHEMBL612545
Ki 7.77 7.53 17.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18541432 10.1016/j.bmc.2008.05.049 Unchecked 4
18541432 10.1016/j.bmc.2008.05.049 GABA-A receptor; alpha-1/beta-2/gamma-2 1

Data from ChEMBL 36 via Core Engine