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Compound Detail

CHEMBL4087075

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CCCC(=O)O/N=C1/[C@H]2O[C@]23[C@@]2(C)[C@H](CC[C@@]3(C)[C@@H]1c1ccoc1)[C@@]1(C)C=CC(=O)C(C)(C)[C@@H]1C[C@H]2OC(C)=O

Basic Information

ChEMBL ID CHEMBL4087075
Phase Preclinical
Structure Type MOL
InChI Key ZRCBUWXVNMFZQR-IGLJGCHRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
5.76
ALogP
8
HBA
0
HBD
107.7
PSA (Ų)
0.20
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41NO7
MW 551.68
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 2.58

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.03 5.03 9300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 9300.0 nM 5.03 Anti-plasmodial activity against chloroquine-sensitive Plasmodium falciparum 3D7... 28419927

Literature References

Data from ChEMBL 36 via Core Engine