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Compound Detail

CHEMBL4643812

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COc1cc(OC)c(C2O[C@@H]3O[C@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)cc1C1O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL4643812
Phase Preclinical
Structure Type MOL
InChI Key OHKYDOUETPNUNA-MVOAEPOWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

670.8
MW (Da)
7.55
ALogP
10
HBA
0
HBD
92.3
PSA (Ų)
0.30
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H54O10
MW 670.84
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 1.58

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.89 8.89 1.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30579122 10.1016/j.ejmech.2018.12.007 Plasmodium falciparum 1
33508479 10.1016/j.ejmech.2021.113193 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine