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Compound Detail

CHEMBL5280020

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C/C=C1\CO[C@H](OC)c2c1cc1n(c2=O)CCc2c-1[nH]c1ccccc21

Basic Information

ChEMBL ID CHEMBL5280020
Phase Preclinical
Structure Type MOL
InChI Key MKDMXUCXLCFJEK-KVZGGPMFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.63
ALogP
4
HBA
1
HBD
56.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O3
MW 348.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.83

Activity Summary

IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 3600.0 nM 5.44 Inhibition of NO production in LPS-stimulated mouse RAW264.7 cells incubated for... 33454546

Literature References

PubMed DOI Target Context # Activities
33454546 10.1016/j.ejmech.2021.113165 RAW264.7 1

Data from ChEMBL 36 via Core Engine