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Compound Detail

CHEMBL347315

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CCOC(=O)OC1=C(C)[C@@H]2C[C@H]3OC(=O)[C@H](OC(=O)OCC)[C@H]4[C@]5(C(=O)OC)OC[C@]34[C@H]([C@@H](O)[C@@H]5O)[C@@]2(C)CC1=O

Basic Information

ChEMBL ID CHEMBL347315
Phase Preclinical
Structure Type MOL
InChI Key DVZWGDSYXISPBG-SOSSLPSUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

582.6
MW (Da)
0.80
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 C27H34O14
MW 582.56
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 2.88

Activity Summary

EC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 64.0 nM 7.19 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