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Compound Detail

CHEMBL5281458

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C[C@H]1[C@@H](OCCNCCCNc2ccnc3cc(Cl)ccc23)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL5281458
Phase Preclinical
Structure Type MOL
InChI Key YWIIWXLVEZBANL-GURWGXRLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.1
MW (Da)
5.50
ALogP
8
HBA
2
HBD
83.1
PSA (Ų)
0.32
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40ClN3O5
MW 546.11
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 1.44

Activity Summary

IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.28 8.28 5.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 5.2 nM 8.28 Antimalarial activity against Plasmodium falciparum 3D7 33508479

Literature References

PubMed DOI Target Context # Activities
33508479 10.1016/j.ejmech.2021.113193 Plasmodium vinckei 2
33508479 10.1016/j.ejmech.2021.113193 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine