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Compound Detail

CHEMBL3144724

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Cc1ccc2c(c1)ncc1c(=O)n(-c3csc(C)c3)[nH]c12

Basic Information

ChEMBL ID CHEMBL3144724
Phase Preclinical
Structure Type MOL
InChI Key PFMQGERVBRBEJF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
3.55
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 C16H13N3OS
MW 295.37
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 9.49
IC50 1 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 9.49 9.255 0.3 2
Unchecked
CHEMBL612545
IC50 8.87 8.87 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2542554 10.1021/jm00126a012 Mus musculus 2
2842502 10.1021/jm00117a012 Mus musculus 2
2542554 10.1021/jm00126a012 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