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Compound Detail

CHEMBL563299

TIEGUSANIN E
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CCCCCC(=O)O[C@H]1c2cc3c(c(OC)c2-c2c(cc(OC)c(OC)c2OC)[C@H](C(=O)c2ccccc2)[C@@](C)(O)[C@H]1C)OCO3

Basic Information

ChEMBL ID CHEMBL563299
Name TIEGUSANIN E
Phase Preclinical
Structure Type MOL
InChI Key UHZVOOFMWZABRC-BHNQFKMUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

634.7
MW (Da)
6.65
ALogP
10
HBA
1
HBD
119.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C36H42O10
MW 634.72
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness 1.37

Activity Summary

EC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.54 4.54 28700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19413342 10.1021/np900123z Unchecked 1
19413342 10.1021/np900123z Human immunodeficiency virus 1 1
19413342 10.1021/np900123z C8166 1

Data from ChEMBL 36 via Core Engine