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Compound Detail

CHEMBL358371

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

Basic Information

ChEMBL ID CHEMBL358371
Phase Preclinical
Structure Type MOL
InChI Key AELBSKNDGPZBQK-UYRXBGFRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.8
MW (Da)
3.89
ALogP
5
HBA
3
HBD
81.5
PSA (Ų)
0.29
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 C15H12ClN3O2S
MW 333.80
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.46

Literature References

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

Data from ChEMBL 36 via Core Engine