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Compound Detail

CHEMBL268317

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COc1ccc([C@H]2COc3cc(OC)ccc3C2)c(O)c1

Basic Information

ChEMBL ID CHEMBL268317
Phase Preclinical
Structure Type MOL
InChI Key FWAWTPASGRNXTO-GFCCVEGCSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
3.13
ALogP
4
HBA
1
HBD
47.9
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H18O4
MW 286.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.97

Activity Summary

IC50 6 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.62 4.59 24000.0 3
HeLa
CHEMBL399
IC50 4.35 4.35 44300.0 1
A549
CHEMBL392
IC50 4.34 4.34 46000.0 1
HT-1080
CHEMBL614580
IC50 4.3 4.3 50100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine