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Compound Detail

CHEMBL4087365

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Cc1cccc(C)c1-c1cccc(COc2ccc(CC3SC(=O)NC3=O)s2)c1

Basic Information

ChEMBL ID CHEMBL4087365
Phase Preclinical
Structure Type MOL
InChI Key XPFFJMVSMHWYIK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
5.51
ALogP
5
HBA
1
HBD
55.4
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21NO3S2
MW 423.56
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.22

Activity Summary

EC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28277660 10.1021/acs.jmedchem.6b01357 Free fatty acid receptor 1 2

Data from ChEMBL 36 via Core Engine