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Compound Detail

CHEMBL4579352

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CC1=C(C(=O)Nc2cc(Cl)ccc2Cl)C(c2cscn2)C2=C(CCCC2=O)N1

Basic Information

ChEMBL ID CHEMBL4579352
Phase Preclinical
Structure Type MOL
InChI Key LMNCYVRGOIDEGB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
5.06
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.71
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17Cl2N3O2S
MW 434.35
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -2.01

Activity Summary

EC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 3
CHEMBL5201
EC50 5.71 5.71 1949.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32141297 10.1021/acs.jmedchem.9b02036 Free fatty acid receptor 3 2
32141297 10.1021/acs.jmedchem.9b02036 No relevant target 2

Data from ChEMBL 36 via Core Engine