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Compound Detail

CHEMBL470283

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CCCCC(=O)c1c[nH]c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL470283
Phase Preclinical
Structure Type MOL
InChI Key JYKXGGXAKPOFML-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
2.90
ALogP
2
HBA
1
HBD
49.9
PSA (Ų)
0.82
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 C14H15NO2
MW 229.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.12

Activity Summary

Ki 3 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
Ki 9.01 9.01 1.0 1
Unchecked
CHEMBL612545
Ki 8.66 8.35 2.2 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