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Compound Detail

CHEMBL40507

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CSc1ncc2c(n1)-c1ccc(Cl)cc1C(c1ccccc1Cl)=NC2

Basic Information

ChEMBL ID CHEMBL40507
Phase Preclinical
Structure Type MOL
InChI Key PDMAZYVUONRRQR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.3
MW (Da)
5.52
ALogP
4
HBA
0
HBD
38.1
PSA (Ų)
0.43
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13Cl2N3S
MW 386.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.73 7.73 18.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel IC50 = 18.5 nM 7.73 Binding affinity measured by [3H]diazepam binding assay in rat 6138436

Literature References

PubMed DOI Target Context # Activities
6138436 10.1021/jm00365a008 Mus musculus 3
6138436 10.1021/jm00365a008 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine