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Compound Detail

CHEMBL2163924

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Cc1cc(OCCCS(C)(=O)=O)ccc1-c1cccc(CNc2ccc(CCC(=O)O)cc2)c1

Basic Information

ChEMBL ID CHEMBL2163924
Phase Preclinical
Structure Type MOL
InChI Key IGHJVOCIZJDBTG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
5.10
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31NO5S
MW 481.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.71

Activity Summary

EC50 2 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.76 7.76 17.4 1
Free fatty acid receptor 4
CHEMBL5339
EC50 4.96 4.96 10964.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22724451 10.1021/jm3002026 Free fatty acid receptor 4 2
22724451 10.1021/jm3002026 Free fatty acid receptor 1 2
22724451 10.1021/jm3002026 Liver microsomes 1
22724451 10.1021/jm3002026 No relevant target 1

Data from ChEMBL 36 via Core Engine