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Compound Detail

CHEMBL4061528

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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(C)=O)cc5)nn4)[C@H]4O[C@]43[C@@]21C

Basic Information

ChEMBL ID CHEMBL4061528
Phase Preclinical
Structure Type MOL
InChI Key BXDUTBPJLOXOFI-FQOXLKRRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

680.8
MW (Da)
6.42
ALogP
11
HBA
0
HBD
138.4
PSA (Ų)
0.12
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H44N4O7
MW 680.80
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness 1.39

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.64 5.575 2300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine