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Compound Detail

CHEMBL4085302

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CC1(C)C(=O)C=C[C@]2(C)[C@H]3CC[C@@]4(C)[C@H](c5ccoc5)/C(=N\O)[C@H]5O[C@]54[C@]3(C)[C@H](O)C[C@@H]12

Basic Information

ChEMBL ID CHEMBL4085302
Phase Preclinical
Structure Type MOL
InChI Key FNKXFMZVLGIXKF-MYCWXSGSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
4.32
ALogP
6
HBA
2
HBD
95.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33NO5
MW 439.55
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 2.96

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 20000.0 nM 4.7 Anti-plasmodial activity against chloroquine-sensitive Plasmodium falciparum 3D7... 28419927

Literature References

Data from ChEMBL 36 via Core Engine