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Compound Detail

CHEMBL4105340

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CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(O)C=C[C@]2(C)[C@H]2CC[C@@]3(C)[C@H](c4ccoc4)C(O)[C@H]4O[C@]43[C@@]21C

Basic Information

ChEMBL ID CHEMBL4105340
Phase Preclinical
Structure Type MOL
InChI Key MBWALHHXWILUGG-ADGIUKKASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
4.21
ALogP
6
HBA
2
HBD
92.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38O6
MW 470.61
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 3.01

Activity Summary

IC50 1 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.45 4.45 35500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 35500.0 nM 4.45 Anti-plasmodial activity against chloroquine-sensitive Plasmodium falciparum 3D7... 28419927

Literature References

Data from ChEMBL 36 via Core Engine