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Compound Detail

CHEMBL563105

TIEGUSANIN J
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C/C=C(\C)C(=O)O[C@H]1c2cc3c(c(OC)c2-c2c(cc(OC)c(OC)c2OC)[C@H](C(=O)/C(C)=C/C)[C@H](C)[C@H]1C)OCO3

Basic Information

ChEMBL ID CHEMBL563105
Name TIEGUSANIN J
Phase Preclinical
Structure Type MOL
InChI Key PIWCWLIBLLJFHX-TZUXVCTPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

580.7
MW (Da)
6.57
ALogP
9
HBA
0
HBD
98.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C33H40O9
MW 580.67
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 1.77

Activity Summary

EC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.04 5.04 9100.0 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