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Compound Detail

CHEMBL133949

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CC(C)c1ccc2oc(-c3ccccc3)cc(=O)c2c1

Basic Information

ChEMBL ID CHEMBL133949
Phase Preclinical
Structure Type MOL
InChI Key APJYDAHXYGPDII-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
4.58
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16O2
MW 264.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.18

Activity Summary

IC50 1 meas. best 5.19
Ki 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 6.14 6.14 720.0 1
HepG2
CHEMBL395
IC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213060 10.1021/jm020839k GABA-A receptor; anion channel 1
20674374 10.1016/j.bmc.2010.07.019 HepG2 1

Data from ChEMBL 36 via Core Engine