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Compound Detail

CHEMBL2058100

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C[C@H]1[C@@H](OCCNCCCn2ccnc2)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 CHEMBL2058100
Phase Preclinical
Structure Type MOL
InChI Key RWMYUCTUCBTCJW-RURIGXLISA-N
Parent Compound CHEMBL2079040
Active Moiety CHEMBL2079040
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
3.09
ALogP
8
HBA
1
HBD
76.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H39N3O9
MW 525.60
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.87

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.22 7.47 6.0 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