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Compound Detail

CHEMBL3084483

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CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1C[C@H](Nc1ncnc(Nc3ccc(S(C)(=O)=O)cc3F)c1[N+](=O)[O-])C2

Basic Information

ChEMBL ID CHEMBL3084483
Phase Preclinical
Structure Type MOL
InChI Key AJTCMLMKPYAVBB-QKDCVEJESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
4.01
ALogP
10
HBA
2
HBD
156.7
PSA (Ų)
0.41
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 C23H29FN6O6S
MW 536.59
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-dependent insulinotropic receptor
CHEMBL5652
EC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23374864 10.1016/j.bmcl.2012.12.011 Glucose-dependent insulinotropic receptor 2

Data from ChEMBL 36 via Core Engine