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Compound Detail

CHEMBL4083352

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CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]2CC[C@@]3(C)[C@H](c4ccoc4)/C(=N\OCc4cn(-c5ccc(C)cc5)nn4)[C@H]4O[C@]43[C@@]21C

Basic Information

ChEMBL ID CHEMBL4083352
Phase Preclinical
Structure Type MOL
InChI Key ODQYRVQTZYAHQI-NEAQJITCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

652.8
MW (Da)
6.52
ALogP
10
HBA
0
HBD
121.3
PSA (Ų)
0.17
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H44N4O6
MW 652.79
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 1.44

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 4200.0 nM 5.38 Anti-plasmodial activity against chloroquine-sensitive Plasmodium falciparum 3D7... 28419927

Literature References

Data from ChEMBL 36 via Core Engine