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Compound Detail

CHEMBL5596445

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CC(C)[C@@]12CC[C@]3(C)[C@]4(Cc5c(cc(O)c6c5[C@@H](O)[C@@H](C)OC6=O)O[C@]4(C)CC[C@]3(O)O1)O2

Basic Information

ChEMBL ID CHEMBL5596445
Phase Preclinical
Structure Type MOL
InChI Key DJKJZONOTLNZPL-NIKYMOKWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
3.10
ALogP
8
HBA
3
HBD
114.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H32O8
MW 460.52
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 2.31

Activity Summary

IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular stomatitis virus
CHEMBL613739
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39126395 10.1021/acs.jnatprod.4c00539 Vesicular stomatitis virus 1

Data from ChEMBL 36 via Core Engine