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Compound Detail

CHEMBL4062625

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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(-c5ccccc5C#N)nn4)[C@H]4O[C@]43[C@@]21C

Basic Information

ChEMBL ID CHEMBL4062625
Phase Preclinical
Structure Type MOL
InChI Key BFAAFOPFYJCCIR-COTXKVKJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

663.8
MW (Da)
6.09
ALogP
11
HBA
0
HBD
145.1
PSA (Ų)
0.17
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H41N5O6
MW 663.78
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness 1.38

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 1700.0 nM 5.77 Anti-plasmodial activity against chloroquine-sensitive Plasmodium falciparum 3D7... 28419927

Literature References

Data from ChEMBL 36 via Core Engine