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Compound Detail

CHEMBL54340

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O=c1cc(-c2cccc(F)c2)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL54340
Phase Preclinical
Structure Type MOL
InChI Key DEMNUISBUXJRNU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

240.2
MW (Da)
3.60
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9FO2
MW 240.23
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.30

Activity Summary

Ki 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
Ki 5.45 5.45 3548.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel Ki = 3548.13 nM 5.45 Binding affinity towards benzodiazepine site in GABAA receptor 11384234

Literature References

PubMed DOI Target Context # Activities
11384234 10.1021/jm000557p GABA-A receptor; anion channel 1
18158201 10.1016/j.ejmech.2007.11.009 Unchecked 1
469554 10.1021/np50001a002 Lewis lung carcinoma cell line 1
469554 10.1021/np50001a002 CCRF S-180 1
469554 10.1021/np50001a002 L1210 1

Data from ChEMBL 36 via Core Engine