Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL502694

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(N(Cc2ccc(C(=O)NCCC(=O)O)cc2)c2nc(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)cs2)ccc1C(C)C

Basic Information

ChEMBL ID CHEMBL502694
Phase Preclinical
Structure Type MOL
InChI Key FDAPJZJLEIYQAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

649.7
MW (Da)
8.82
ALogP
5
HBA
2
HBD
82.5
PSA (Ų)
0.17
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 C32H29F6N3O3S
MW 649.66
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon receptor
CHEMBL1985
IC50 6.88 6.88 131.0 1
Gastric inhibitory polypeptide receptor
CHEMBL4383
IC50 6.23 6.23 584.0 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