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Compound Detail

CHEMBL476709

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COc1ccc(C[C@H]2COC(=O)[C@@H]2Cc2ccc(OC)c(OC)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL476709
Phase Preclinical
Structure Type MOL
InChI Key SNAOLIMFHAAIER-DLBZAZTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.30
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H26O6
MW 386.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.01

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 15000.0 nM 4.82 Cytotoxicity against Spodoptera frugiperda Sf9 cells assessed as reduction in ce... 32359854

Literature References

PubMed DOI Target Context # Activities
25941553 10.1021/acsmedchemlett.5b00007 L6 3
32359854 10.1016/j.bmcl.2020.127191 Unchecked 2
14987061 10.1021/np030125s Neisseria gonorrhoeae 1
33030341 10.1021/acs.jnatprod.0c00437 Unchecked 1
33030341 10.1021/acs.jnatprod.0c00437 Peritoneal macrophage 1

Data from ChEMBL 36 via Core Engine