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Compound Detail

CHEMBL4854639

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C[C@]1(CO)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4854639
Phase Preclinical
Structure Type MOL
InChI Key CDPOJDDWXIJFPO-GMHBDVABSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
4.15
ALogP
5
HBA
5
HBD
118.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H48O6
MW 504.71
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 3.28

Activity Summary

IC50 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.31 4.31 48500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 48500.0 nM 4.31 Antiplasmodial activity against chloroquine-resistant Plasmodium falciparum K1 m... 33667089

Literature References

PubMed DOI Target Context # Activities
33667089 10.1021/acs.jnatprod.0c01119 Staphylococcus aureus 1
33667089 10.1021/acs.jnatprod.0c01119 Candida albicans 1
33667089 10.1021/acs.jnatprod.0c01119 Plasmodium falciparum 1
33667089 10.1021/acs.jnatprod.0c01119 MRC5 1
33667089 10.1021/acs.jnatprod.0c01119 ADMET 1

Data from ChEMBL 36 via Core Engine