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Compound Detail

CHEMBL3741211

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C=C1[C@@H]2CC[C@H]3[C@]4(C)CCC[C@@](C)(C(=O)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H]4CC[C@]3(C2)[C@@H]1O[C@H]1O[C@@H](C)[C@@H](OC(C)=O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3741211
Phase Preclinical
Structure Type MOL
InChI Key NLVBCWAIIKCHIF-GBZBEURSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

668.8
MW (Da)
0.69
ALogP
13
HBA
6
HBD
201.7
PSA (Ų)
0.17
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C34H52O13
MW 668.78
Aromatic Rings 0
Heavy Atoms 47
NP-Likeness 2.74

Activity Summary

IC50 2 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 4.3 4.3 49500.0 1
Giardia intestinalis
CHEMBL612652
IC50 4.16 4.16 69500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26517282 10.1021/acs.jnatprod.5b00488 Entamoeba histolytica 1
26517282 10.1021/acs.jnatprod.5b00488 Giardia intestinalis 1

Data from ChEMBL 36 via Core Engine