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Compound Detail

CHEMBL4869593

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CC1(C)C=C2C3=CC(=O)[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C(=O)O)CC1

Basic Information

ChEMBL ID CHEMBL4869593
Phase Preclinical
Structure Type MOL
InChI Key LYRHVGPJWYIBHE-DCAIOKEXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
4.28
ALogP
5
HBA
4
HBD
115.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H44O6
MW 500.68
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.56

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 6900.0 nM 5.16 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