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Compound Detail

CHEMBL4791916

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COc1cc(O)c(C(=O)/C=C/c2ccc(OCCCN3CCCC3)c(OC)c2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4791916
Phase Preclinical
Structure Type MOL
InChI Key JLZZDWFJQYHKFS-VQHVLOKHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
4.18
ALogP
7
HBA
1
HBD
77.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31NO6
MW 441.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.05

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 6500.0 nM 5.19 Inhibition of LPS-induced nitric oxide production in mouse RAW264.7 cells measur... 32208222

Literature References

PubMed DOI Target Context # Activities
32208222 10.1016/j.ejmech.2020.112216 RAW264.7 3

Data from ChEMBL 36 via Core Engine