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Compound Detail

CHEMBL2058095

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C[C@H]1[C@@H](OCCN2CCCCC2)O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2058095
Phase Preclinical
Structure Type MOL
InChI Key JIORVVVKAMGQIB-DCHDMBSXSA-N
Parent Compound CHEMBL2079250
Active Moiety CHEMBL2079250
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
3.70
ALogP
6
HBA
0
HBD
49.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H39NO9
MW 485.57
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.39

Activity Summary

IC50 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.48 7.985 3.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22750008 10.1016/j.bmc.2012.06.014 Plasmodium falciparum 3
22750008 10.1016/j.bmc.2012.06.014 CHO 1

Data from ChEMBL 36 via Core Engine