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Compound Detail

CHEMBL3905435

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CC#C[C@@H](CC(=O)O)c1ccc(OCc2cccc(CN(Cc3ccsc3)C3CCN(C)CC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL3905435
Phase Preclinical
Structure Type MOL
InChI Key KWPLTZTZAACJBZ-NDEPHWFRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.7
MW (Da)
6.01
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.32
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 C31H36N2O3S
MW 516.71
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 6.85 6.85 140.0 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