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Compound Detail

CHEMBL342535

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O=C(CSc1nc2ccccc2[nH]1)c1ccc(Cl)c(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL342535
Phase Preclinical
Structure Type MOL
InChI Key OWFHTVPPOGULNI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.2
MW (Da)
4.84
ALogP
3
HBA
1
HBD
45.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10Cl2N2OS
MW 337.23
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.15

Literature References

PubMed DOI Target Context # Activities
9857085 10.1021/jm9810304 Glucagon receptor 1

Data from ChEMBL 36 via Core Engine