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Compound Detail

CHEMBL3144746

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O=c1c2cnc3ccccc3c2[nH]n1-c1csc(Cl)c1

Basic Information

ChEMBL ID CHEMBL3144746
Phase Preclinical
Structure Type MOL
InChI Key NGOGKWDOQPQSAB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.8
MW (Da)
3.58
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 C14H8ClN3OS
MW 301.76
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 8.99
Ki 1 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 9.14 9.14 0.7 1
Unchecked
CHEMBL612545
IC50 8.99 8.99 1.0 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