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Compound Detail

CHEMBL2058103

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

Basic Information

ChEMBL ID CHEMBL2058103
Phase Preclinical
Structure Type MOL
InChI Key IDOOERNWLXTGMW-IGYWIJILSA-N
Parent Compound CHEMBL2078844
Active Moiety CHEMBL2078844
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
3.46
ALogP
6
HBA
1
HBD
58.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H39NO9
MW 473.56
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 2.77

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.4 7.83 4.0 2
CHO
CHEMBL613853
IC50 4.14 4.14 72921.0 1

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