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Compound Detail

CHEMBL5279896

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CCCCNC(=O)CCC(C)[C@H]1CCC2C3C(C[C@H](OC(C)=O)[C@@]21C)[C@@]1(C)CC[C@]2(C[C@@H]1C[C@H]3OC(C)=O)OO[C@@]1(CC[C@]3(C)C4C[C@H](OC(C)=O)[C@@]5(C)C(CC[C@@H]5C(C)CCC(=O)NCCCC)C4[C@H](OC(C)=O)C[C@H]3C1)OO2

Basic Information

ChEMBL ID CHEMBL5279896
Phase Preclinical
Structure Type MOL
InChI Key BCSQWMABLMJDDB-JVXUCGQCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1123.5
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C64H102N2O14
MW 1123.52

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.7 7.7 20.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 20.08 nM 7.7 Antimalarial activity against Plasmodium falciparum D6 33508479

Literature References

PubMed DOI Target Context # Activities
33508479 10.1016/j.ejmech.2021.113193 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine