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Compound Detail

CHEMBL2322940

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CCC/C=C/C(O)C(F)(F)C(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL2322940
Phase Preclinical
Structure Type MOL
InChI Key NQUISCMFBDIEAT-RUDMXATFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
4.38
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F2O2
MW 304.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.23

Activity Summary

EC50 1 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-B receptor
CHEMBL2111463
EC50 4.17 4.17 66900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-B receptor EC50 = 66900.0 nM 4.17 Agonist activity at human GABA-B B1/B2 receptor expressed in HEK293 cells assess... 23428109

Literature References

PubMed DOI Target Context # Activities
23428109 10.1021/jm301805e GABA-A receptor; alpha-1/beta-2/gamma-2 1
23428109 10.1021/jm301805e GABA-B receptor 1

Data from ChEMBL 36 via Core Engine