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Compound Detail

CHEMBL2047158

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CCS(=O)(=O)CCOc1cc(C)c(-c2cccc(COc3ccc4c(c3)OC[C@H]4CC(=O)O)c2)c(C)c1

Basic Information

ChEMBL ID CHEMBL2047158
Phase Preclinical
Structure Type MOL
InChI Key CSSOGIIITHPMGY-HSZRJFAPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
5.31
ALogP
6
HBA
1
HBD
99.1
PSA (Ų)
0.36
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32O7S
MW 524.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.15

Activity Summary

Ki 2 meas. best 7.43
EC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.85 7.85 14.0 1
Free fatty acid receptor 1
CHEMBL4422
Ki 7.43 7.43 37.0 1
Free fatty acid receptor 1
CHEMBL1795180
Ki 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22490067 10.1021/jm300170m Free fatty acid receptor 1 4
22490067 10.1021/jm300170m Rattus norvegicus 2
22490067 10.1021/jm300170m HepG2 1
22490067 10.1021/jm300170m No relevant target 1

Data from ChEMBL 36 via Core Engine