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Compound Detail

CHEMBL4102514

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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\OC(=O)c4ccc(Br)cc4)[C@H]4O[C@]43[C@@]21C

Basic Information

ChEMBL ID CHEMBL4102514
Phase Preclinical
Structure Type MOL
InChI Key LMUZKYDJUJFEPV-XEGHCZPWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

664.6
MW (Da)
7.04
ALogP
8
HBA
0
HBD
107.7
PSA (Ų)
0.15
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38BrNO7
MW 664.59
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 2.14

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 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 9400.0 nM 5.03 Anti-plasmodial activity against chloroquine-sensitive Plasmodium falciparum 3D7... 28419927

Literature References

Data from ChEMBL 36 via Core Engine