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Compound Detail

CHEMBL5594620

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CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12.C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

Basic Information

ChEMBL ID CHEMBL5594620
Phase Preclinical
Structure Type MOL
InChI Key RSVOWZZUYJLDAM-TUJRSCDTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

728.5
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H66ClN3O5
MW 728.46

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.89 7.28 13.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39149112 10.1039/d4md00007b Plasmodium falciparum 5
39149112 10.1039/d4md00007b No relevant target 1
39149112 10.1039/d4md00007b Erythrocyte 1
39149112 10.1039/d4md00007b Huh-7 1
39149112 10.1039/d4md00007b Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine