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Compound Detail

CHEMBL147634

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O=C(CSc1ccc2ccccc2n1)c1ccc(O)c(O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL147634
Phase Preclinical
Structure Type MOL
InChI Key OLTONGSWHUCPLK-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.62
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.44
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 C17H13NO3S
MW 311.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.63

Activity Summary

Ki 1 meas.

Literature References

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

Data from ChEMBL 36 via Core Engine