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Compound Detail

CHEMBL4541658

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COc1ccc(F)c([C@H]2CC[C@H](COc3cccc([C@H](C4CC4)C(C)(C)C(=O)O)c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4541658
Phase Preclinical
Structure Type MOL
InChI Key OVDXPEDIWITCEX-DGUDUIIESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
6.79
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35FO4
MW 454.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.47

Activity Summary

EC50 3 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 9.96 8.31 0.1 2
Free fatty acid receptor 1
CHEMBL1795180
EC50 9.51 9.51 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30655940 10.1021/acsmedchemlett.8b00444 Free fatty acid receptor 1 3

Data from ChEMBL 36 via Core Engine