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Compound Detail

CHEMBL5583850

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C[C@H](CCC(=O)NCCCCNc1ccnc2cc(Cl)ccc12)[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 CHEMBL5583850
Phase Preclinical
Structure Type MOL
InChI Key CMEREGWEUGEZOR-BHGARXERSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

640.3
MW (Da)
6.57
ALogP
6
HBA
5
HBD
114.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H54ClN3O4
MW 640.31
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 1.12

Activity Summary

IC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.97 6.61 108.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39149112 10.1039/d4md00007b Plasmodium falciparum 3
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