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Compound Detail

CHEMBL4443263

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CC1=C(C(=O)Nc2cc(Cl)ccc2Cl)C(c2cocn2)C2=C(CCCC2=O)N1

Basic Information

ChEMBL ID CHEMBL4443263
Phase Preclinical
Structure Type MOL
InChI Key LJXAMDAEQGMRNC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.3
MW (Da)
4.59
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17Cl2N3O3
MW 418.28
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.55

Activity Summary

EC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 3
CHEMBL5201
EC50 5.78 5.78 1659.6 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