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Compound Detail

CHEMBL47625

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Cc1cc(-n2nc3c4ccccc4n(C)cc-3c2=O)cs1

Basic Information

ChEMBL ID CHEMBL47625
Phase Preclinical
Structure Type MOL
InChI Key AKVLSFJDQFCLCM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
3.20
ALogP
5
HBA
0
HBD
39.8
PSA (Ų)
0.54
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 2
Heavy Atoms 21
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 6.52
Ki 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 6.67 6.67 215.0 1
Unchecked
CHEMBL612545
IC50 6.52 6.52 302.0 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