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Compound Detail

CHEMBL155968

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COC(=O)[C@@]12OC[C@]34[C@H]([C@@H](O)[C@@H]1O)[C@@]1(C)CC(=O)C(OC(=O)OC(C)C)=C(C)[C@@H]1C[C@H]3OC(=O)[C@H](OC(=O)OC(C)C)[C@@H]24

Basic Information

ChEMBL ID CHEMBL155968
Phase Preclinical
Structure Type MOL
InChI Key DRDJKCYLGACMAJ-GSEKXHAZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

610.6
MW (Da)
1.57
ALogP
14
HBA
2
HBD
190.4
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38O14
MW 610.61
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 2.77

Activity Summary

EC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 80.0 nM 7.1 In vitro antimalarial activity against Plasmodium falciparum 12570385

Literature References

PubMed DOI Target Context # Activities
12570385 10.1021/jm0201971 Mus musculus 3
12570385 10.1021/jm0201971 Plasmodium falciparum 1
12570385 10.1021/jm0201971 FM3A 1
12570385 10.1021/jm0201971 Unchecked 1
12570385 10.1021/jm0201971 No relevant target 1

Data from ChEMBL 36 via Core Engine