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Compound Detail

CHEMBL556989

TIEGUSANIN N
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COc1ccc(CC(C)C(C)Cc2cc(OC)c(OC)c(OC)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL556989
Name TIEGUSANIN N
Phase Preclinical
Structure Type MOL
InChI Key SDTABXKGPYKKJI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
4.79
ALogP
5
HBA
0
HBD
46.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H32O5
MW 388.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.38

Activity Summary

EC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.03 5.03 9400.0 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