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Compound Detail

CHEMBL553930

TIEGUSANIN H
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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)c2ccccc2)[C@H](C)[C@H]1C

Basic Information

ChEMBL ID CHEMBL553930
Name TIEGUSANIN H
Phase Preclinical
Structure Type MOL
InChI Key PAXYJONJODVBCT-ZLJVZANUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

602.7
MW (Da)
6.92
ALogP
9
HBA
0
HBD
98.8
PSA (Ų)
0.20
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 C35H38O9
MW 602.68
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 1.51

Activity Summary

EC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.81 4.81 15400.0 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