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Compound Detail

CHEMBL4098760

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CC(C)(C)OC(=O)N1C[C@@H]2CC[C@@H]1C[C@@H]2Oc1ncnc(Nc2ccc(S(C)(=O)=O)cc2F)c1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL4098760
Phase Preclinical
Structure Type MOL
InChI Key JOSPAOMJZOISPJ-IYOUNJFTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
3.84
ALogP
10
HBA
1
HBD
153.9
PSA (Ų)
0.42
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 C23H28FN5O7S
MW 537.57
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.25

Activity Summary

EC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-dependent insulinotropic receptor
CHEMBL5652
EC50 8.92 8.92 1.2 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