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

CHEMBL1773293

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
CC(C)(C)OC(=O)N1CCC(Oc2ncnc3c(-c4ccc(S(C)(=O)=O)cc4)noc23)CC1

Basic Information

ChEMBL ID CHEMBL1773293
Phase Preclinical
Structure Type MOL
InChI Key JYRWUSXRTGACLY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
3.47
ALogP
9
HBA
0
HBD
124.7
PSA (Ų)
0.56
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 C22H26N4O6S
MW 474.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.31

Activity Summary

EC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-dependent insulinotropic receptor
CHEMBL5652
EC50 9.15 9.15 0.7 1
Glucose-dependent insulinotropic receptor
CHEMBL5262
EC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21444206 10.1016/j.bmcl.2011.03.007 Glucose-dependent insulinotropic receptor 4

Data from ChEMBL 36 via Core Engine