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Compound Detail

CHEMBL148750

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O=C(O)c1cccc(C(=O)CSc2nc3ccccc3[nH]2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL148750
Phase Preclinical
Structure Type MOL
InChI Key JAJWZZHDJWDMKC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.24
ALogP
4
HBA
2
HBD
83.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2O3S
MW 312.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.54

Literature References

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

Data from ChEMBL 36 via Core Engine