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Compound Detail

CHEMBL446916

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CC(=O)O[C@@H]1CC[C@@]2(C)[C@@H](C1)C[C@@H](OC(C)=O)[C@@H]1[C@@H]2C[C@H](OC(C)=O)[C@]2(C)[C@@H]([C@H](C)CCC(=O)NCCNc3ccnc4cc(Cl)ccc34)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL446916
Phase Preclinical
Structure Type MOL
InChI Key ADXAYIJOMATPNA-DUKHWZQISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

738.4
MW (Da)
7.51
ALogP
9
HBA
2
HBD
132.9
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H56ClN3O7
MW 738.37
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness 1.09

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.72 7.5233 19.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18637666 10.1021/jm800737y Plasmodium falciparum 6
18637666 10.1021/jm800737y Unchecked 2

Data from ChEMBL 36 via Core Engine