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Compound Detail

CHEMBL1681887

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Fc1ccccc1-n1nc2c(cnc3ccccc32)c1OCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL1681887
Phase Preclinical
Structure Type MOL
InChI Key AAFXZNIGLSLXPH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.8
MW (Da)
5.95
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15ClFN3O
MW 403.84
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit alpha-1
CHEMBL1962
IC50 9.0 9.0 1.0 1
Gamma-aminobutyric acid receptor subunit alpha-2
CHEMBL4956
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21277199 10.1016/j.bmcl.2010.12.107 Gamma-aminobutyric acid receptor subunit alpha-1 2
21277199 10.1016/j.bmcl.2010.12.107 Gamma-aminobutyric acid receptor subunit alpha-2 2

Data from ChEMBL 36 via Core Engine