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Compound Detail

CHEMBL498296

FUTOQUINOL
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C=CCC1=CC(OC)(/C(C)=C/c2ccc3c(c2)OCO3)C(OC)=CC1=O

Basic Information

ChEMBL ID CHEMBL498296
Name FUTOQUINOL
Phase Preclinical
Structure Type MOL
InChI Key AOZTYYBGNNXAOI-NTEUORMPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.82
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H22O5
MW 354.40
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.95

Activity Summary

IC50 2 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.88 4.88 13100.0 1
BV-2
CHEMBL614781
IC50 4.78 4.78 16800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19900811 10.1016/j.bmcl.2009.10.016 BV-2 3
16724856 10.1021/np0505521 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine