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Compound Detail

CHEMBL4442868

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CC1=C(C(=O)Nc2cc(Cl)ccc2Cl)C(C2CC2)C2=C(CCCC2=O)N1

Basic Information

ChEMBL ID CHEMBL4442868
Phase Preclinical
Structure Type MOL
InChI Key RCGRAAAGKIIADZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
4.84
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.78
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 C20H20Cl2N2O2
MW 391.30
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.35

Activity Summary

EC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 3
CHEMBL5201
EC50 6.6 6.6 251.2 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
32141297 10.1021/acs.jmedchem.9b02036 ADMET 1

Data from ChEMBL 36 via Core Engine