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Compound Detail

CHEMBL557750

TIEGUSANIN G
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C/C=C(\C)C(=O)[C@H]1c2cc(OC)c(OC)c(OC)c2-c2c(cc3c(c2OC)OCO3)[C@H](OC(=O)/C=C/c2ccccc2)[C@H](C)[C@]1(C)O

Basic Information

ChEMBL ID CHEMBL557750
Name TIEGUSANIN G
Phase Preclinical
Structure Type MOL
InChI Key AXPBCKBCCYODQS-ZIRAGJQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

644.7
MW (Da)
6.43
ALogP
10
HBA
1
HBD
119.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C37H40O10
MW 644.72
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 1.74

Activity Summary

EC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine