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Compound Detail

CHEMBL4095373

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CC(C)(C)OC(=O)N1CC2CC(Oc3ncnc(Nc4ccc(S(C)(=O)=O)cc4F)c3[N+](=O)[O-])C1C2

Basic Information

ChEMBL ID CHEMBL4095373
Phase Preclinical
Structure Type MOL
InChI Key ZYHSNRAANDDKFM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
3.45
ALogP
10
HBA
1
HBD
153.9
PSA (Ų)
0.44
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 C22H26FN5O7S
MW 523.54
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.47

Activity Summary

EC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-dependent insulinotropic receptor
CHEMBL5652
EC50 7.11 7.11 77.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28408218 10.1016/j.bmcl.2017.03.092 Glucose-dependent insulinotropic receptor 2

Data from ChEMBL 36 via Core Engine