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Compound Detail

CHEMBL3354774

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CCOC(=O)[C@](C)(Cc1ccccc1)c1c(C)cnc2c(-c3ccc(C(F)(F)F)cc3)cnn12

Basic Information

ChEMBL ID CHEMBL3354774
Phase Preclinical
Structure Type MOL
InChI Key KWIOPQKUZLWYEN-RUZDIDTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
5.79
ALogP
5
HBA
0
HBD
56.5
PSA (Ų)
0.34
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 C26H24F3N3O2
MW 467.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.00

Activity Summary

EC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-dependent insulinotropic receptor
CHEMBL5652
EC50 9.0 9.0 1.0 1
Glucose-dependent insulinotropic receptor
CHEMBL5263
EC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25455488 10.1016/j.bmcl.2014.10.010 Glucose-dependent insulinotropic receptor 4
25455488 10.1016/j.bmcl.2014.10.010 ADMET 2
25455488 10.1016/j.bmcl.2014.10.010 Liver microsome 2
25455488 10.1016/j.bmcl.2014.10.010 Mus musculus 1

Data from ChEMBL 36 via Core Engine