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Compound Detail

CHEMBL314692

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C=C1C2CC[C@@H](C)C3CC[C@@]4(C)OO[C@@]23[C@H](O[C@@H]1OO)O4

Basic Information

ChEMBL ID CHEMBL314692
Phase Preclinical
Structure Type MOL
InChI Key ZIXBIPFUJKVHBO-LOCXGLPZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.60
ALogP
6
HBA
1
HBD
66.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22O6
MW 298.33
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 4.13

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.7 5.4 2000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8355254 10.1021/jm00069a014 Plasmodium falciparum 4

Data from ChEMBL 36 via Core Engine