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Compound Detail

CHEMBL492162

USHINSUNINE
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COc1cc2c(cc1OC)[C@@H](O)[C@@H]1c3c(c(OC)c4c(c3-2)OCO4)CCN1C

Basic Information

ChEMBL ID CHEMBL492162
Name USHINSUNINE
Phase Preclinical
Structure Type MOL
InChI Key INORIHCJQBEOOS-ZWKOTPCHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
2.68
ALogP
7
HBA
1
HBD
69.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO6
MW 385.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.64

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.22 5.22 5990.0 1
KB
CHEMBL398
IC50 4.37 4.37 42500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11141105 10.1021/np000144r Plasmodium falciparum 1
11141105 10.1021/np000144r Entamoeba histolytica 1
11141105 10.1021/np000144r KB 1

Data from ChEMBL 36 via Core Engine