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Compound Detail

CHEMBL2057785

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C[C@H]1[C@@H](OCCN2CCOCC2)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 CHEMBL2057785
Phase Preclinical
Structure Type MOL
InChI Key ITWOCLHYYHGJQW-IGYWIJILSA-N
Parent Compound CHEMBL2078829
Active Moiety CHEMBL2078829
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.54
ALogP
7
HBA
0
HBD
58.6
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 C23H37NO10
MW 487.55
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.21

Activity Summary

IC50 2 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.33 8.06 4.6 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