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Compound Detail

CHEMBL4069181

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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(CC(=O)Nc5ccc(I)c(Cl)c5)nn4)[C@H]4O[C@]43[C@@]21C

Basic Information

ChEMBL ID CHEMBL4069181
Phase Preclinical
Structure Type MOL
InChI Key XANZGLYUWAOJDD-RSRTZEOKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

856.2
MW (Da)
7.12
ALogP
11
HBA
1
HBD
150.4
PSA (Ų)
0.11
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H43ClIN5O7
MW 856.16
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness 0.95

Activity Summary

IC50 2 meas. best 4.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.27 4.165 53200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine