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Compound Detail

CHEMBL4163182

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COc1cc(-c2ccc(C3CCc4ccc([C@H](C5CC5)[C@H](C)C(=O)[O-])cc4O3)cc2)c(F)cn1.[Na+]

Basic Information

ChEMBL ID CHEMBL4163182
Phase Preclinical
Structure Type MOL
InChI Key FQUISMKOUQEKFR-MPPDBISVSA-M
Parent Compound CHEMBL4301725
Active Moiety CHEMBL4301725
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
6.18
ALogP
4
HBA
1
HBD
68.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27FNNaO4
MW 483.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.15

Activity Summary

EC50 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 9.05 7.7367 0.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034601 10.1021/acsmedchemlett.8b00149 Free fatty acid receptor 1 8
30034601 10.1021/acsmedchemlett.8b00149 Rattus norvegicus 2
30034601 10.1021/acsmedchemlett.8b00149 No relevant target 1

Data from ChEMBL 36 via Core Engine