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Compound Detail

CHEMBL3144751

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Cc1ccc(-n2[nH]c3c(cnc4c(F)cccc43)c2=O)s1

Basic Information

ChEMBL ID CHEMBL3144751
Phase Preclinical
Structure Type MOL
InChI Key DQSDGRIALRMMBX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
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 -1.53

Activity Summary

Ki 1 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 9.04 9.04 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2842502 10.1021/jm00117a012 GABA-A receptor; anion channel 1
2842502 10.1021/jm00117a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine