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Compound Detail

CHEMBL501392

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O=C(NC[C@@H](O)C(=O)O)c1ccc(CC(c2ccc(OC(F)(F)F)cc2)c2nc(-c3ccc(C(F)(F)F)cc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL501392
Phase Preclinical
Structure Type MOL
InChI Key NGUABMKOSJANPJ-SYIFMXBLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

624.6
MW (Da)
6.28
ALogP
6
HBA
3
HBD
108.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H22F6N2O5S
MW 624.56
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon receptor
CHEMBL1985
IC50 6.92 6.92 119.0 1
Gastric inhibitory polypeptide receptor
CHEMBL4383
IC50 6.25 6.25 565.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19385613 10.1021/jm8016249 Unchecked 2
19385613 10.1021/jm8016249 Glucagon receptor 1
19385613 10.1021/jm8016249 Gastric inhibitory polypeptide receptor 1

Data from ChEMBL 36 via Core Engine