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Compound Detail

CHEMBL3105549

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COc1ccc([C@@H](O)[C@@H](C)Oc2ccc([C@H]3O[C@H](c4ccc(O[C@H](C)[C@H](O)c5ccc6c(c5)OCO6)c(OC)c4)[C@H](C)[C@H]3C)cc2OC)cc1O

Basic Information

ChEMBL ID CHEMBL3105549
Phase Preclinical
Structure Type MOL
InChI Key XERBFZDXUVVXOL-NPIUFYBCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

702.8
MW (Da)
7.23
ALogP
11
HBA
3
HBD
134.5
PSA (Ų)
0.13
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C40H46O11
MW 702.80
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness 0.77

Activity Summary

EC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human gammaherpesvirus 4
CHEMBL613124
EC50 5.57 5.57 2690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24359277 10.1021/np400757k Unchecked 1
24359277 10.1021/np400757k ADMET 1
24359277 10.1021/np400757k Human gammaherpesvirus 4 1

Data from ChEMBL 36 via Core Engine