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Compound Detail

CHEMBL310167

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Fc1ccc2[nH]c3c4c5ccccc5nc-4c[nH]c3c2c1

Basic Information

ChEMBL ID CHEMBL310167
Phase Preclinical
Structure Type MOL
InChI Key GAPLCQXOVOWHFZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
4.44
ALogP
1
HBA
2
HBD
44.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10FN3
MW 275.29
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 8.22 8.01 6.0 2
Unchecked
CHEMBL612545
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2167978 10.1021/jm00171a015 Mus musculus 2
3029372 10.1021/jm00386a003 Mus musculus 2
2167978 10.1021/jm00171a015 GABA-A receptor; anion channel 1
2167978 10.1021/jm00171a015 No relevant target 1
3029372 10.1021/jm00386a003 GABA-A receptor; anion channel 1
17964693 10.1016/j.ejmech.2007.09.004 Unchecked 1

Data from ChEMBL 36 via Core Engine