Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4297471

MK-8666
Phase I
Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Phase I
Cc1cc(OCCCS(C)(=O)=O)cc(C)c1-c1cccc(COc2cc3c(cn2)[C@H]2[C@@H](C3)[C@@H]2C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL4297471
Name MK-8666
Phase Phase I
Structure Type MOL
InChI Key CODQKEMYZZKQAE-QPVYNBJUSA-N

Known Names

Mk-8666
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
1
Known Names
1
Indications

Molecular Properties

521.6
MW (Da)
4.73
ALogP
6
HBA
1
HBD
102.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Single Enantiomer

Extended Properties

Molecular Formula C29H31NO6S
MW 521.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.23

Indications

Diabetes Mellitus, Type 2

Activity Summary

EC50 1 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 8.25 8.25 5.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33769827 10.1021/acs.jmedchem.1c00031 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine