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Compound Detail

CHEMBL359177

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O=C(CSc1nc(-c2ccccc2)c(-c2ccccc2)[nH]1)c1ccc(O)c(O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL359177
Phase Preclinical
Structure Type MOL
InChI Key LGXBCDWVVZFJJC-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
5.13
ALogP
5
HBA
3
HBD
86.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O3S
MW 402.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.83

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