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Compound Detail

CHEMBL3893141

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CC#C[C@@H](CC(=O)O)c1ccc(OCc2cccc(CN(Cc3ccsc3)S(=O)(=O)C3CC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL3893141
Phase Preclinical
Structure Type MOL
InChI Key UIGAAZRVTFQJBH-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

523.7
MW (Da)
5.40
ALogP
5
HBA
1
HBD
83.9
PSA (Ų)
0.32
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29NO5S2
MW 523.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27994752 10.1021/acsmedchemlett.6b00331 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine