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Compound Detail

CHEMBL1773292

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CC(C)(C)OC(=O)N1CCC(Oc2ncnc3c2[nH]c(=O)n3-c2ccc(S(C)(=O)=O)cc2F)CC1

Basic Information

ChEMBL ID CHEMBL1773292
Phase Preclinical
Structure Type MOL
InChI Key AXLNAZYMBNKFJO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

507.5
MW (Da)
2.43
ALogP
9
HBA
1
HBD
136.5
PSA (Ų)
0.57
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26FN5O6S
MW 507.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.52

Activity Summary

EC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-dependent insulinotropic receptor
CHEMBL5652
EC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glucose-dependent insulinotropic receptor EC50 = 0.6 nM 9.22 Agonist activity at human GPR119 by melanophore assay 21444206

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