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Compound Detail

CHEMBL3144833

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Cc1cc(-n2[nH]c3c(cnc4cc(F)ccc43)c2=O)cs1

Basic Information

ChEMBL ID CHEMBL3144833
Phase Preclinical
Structure Type MOL
InChI Key QZGMNBYZQFORDF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
3.38
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.59
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 C15H10FN3OS
MW 299.33
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 9.05
Ki 1 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 9.19 9.19 0.6 1
Unchecked
CHEMBL612545
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2842502 10.1021/jm00117a012 Mus musculus 2
2842502 10.1021/jm00117a012 GABA-A receptor; anion channel 1
17964693 10.1016/j.ejmech.2007.09.004 Unchecked 1

Data from ChEMBL 36 via Core Engine