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Compound Detail

CHEMBL5589651

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O=C(/C=C/c1ccc(O)cc1)NCCCN1CCc2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL5589651
Phase Preclinical
Structure Type MOL
InChI Key RUJNOXSIOPSZIV-RUDMXATFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.9
MW (Da)
3.63
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN2O2
MW 356.85
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.39 5.39 4070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 4070.0 nM 5.39 Antiinflammatory activity in LPS-induced mouse RAW264.7 cells assessed as inhibi... 37976711

Literature References

PubMed DOI Target Context # Activities
37976711 10.1016/j.ejmech.2023.115936 RAW264.7 4

Data from ChEMBL 36 via Core Engine