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Compound Detail

CHEMBL3144843

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Cc1cc(-n2[nH]c3c(cnc4ccccc43)c2=O)cs1

Basic Information

ChEMBL ID CHEMBL3144843
Phase Preclinical
Structure Type MOL
InChI Key WFXKQEFHXHUMSJ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
3.24
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.58
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 C15H11N3OS
MW 281.34
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.21

Activity Summary

Ki 3 meas. best 9.5
IC50 1 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 9.5 9.4933 0.3 3
Unchecked
CHEMBL612545
IC50 9.35 9.35 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3029371 10.1021/jm00386a002 Mus musculus 2
2842502 10.1021/jm00117a012 Mus musculus 2
3029371 10.1021/jm00386a002 GABA-A receptor; anion channel 1
8709114 10.1021/jm9600609 GABA-A receptor; anion channel 1
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