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Compound Detail

CHEMBL501162

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CC(=O)OC[C@H]1O[C@@H](Oc2c(-c3ccc(OC(C)=O)c(OC(C)=O)c3)oc3cc(OC(C)=O)cc(OC(C)=O)c3c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL501162
Phase Preclinical
Structure Type MOL
InChI Key TVRPKUGAMSRLJH-CHLLVNLZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

800.7
MW (Da)
2.62
ALogP
20
HBA
0
HBD
259.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C37H36O20
MW 800.68
Aromatic Rings 3
Heavy Atoms 57
NP-Likeness 1.12

Activity Summary

IC50 3 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania braziliensis
CHEMBL612878
IC50 5.21 5.21 6210.0 1
Leishmania peruviana
CHEMBL613215
IC50 5.13 5.13 7350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19489596 10.1021/np8008122 Leishmania braziliensis 12
19489596 10.1021/np8008122 Leishmania peruviana 9
8350094 10.1021/np50096a018 Platelet 6
19489596 10.1021/np8008122 J774.2 3

Data from ChEMBL 36 via Core Engine