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Compound Detail

CHEMBL2029384

VISCOSAMINE
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[I-].[I-].[I-].c1cc2c[n+](c1)CCCCCCCCCCCCCc1ccc[n+](c1)CCCCCCCCCCCCCc1ccc[n+](c1)CCCCCCCCCCCCC2

Basic Information

ChEMBL ID CHEMBL2029384
Name VISCOSAMINE
Phase Preclinical
Structure Type MOL
InChI Key BIIBCBUWSMIWFO-UHFFFAOYSA-K
Parent Compound CHEMBL2078757
Active Moiety CHEMBL2078757
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

781.3
MW (Da)
14.46
ALogP
0
HBA
0
HBD
11.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H90I3N3
MW 1162.05
Aromatic Rings 3
Heavy Atoms 57
NP-Likeness 0.37

Activity Summary

EC50 7 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.28 7.28 53.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.55 6.4167 280.0 3
Leishmania major
CHEMBL612879
EC50 6.14 6.14 720.0 1
Leishmania mexicana
CHEMBL612880
EC50 6.09 6.09 810.0 1
HEK-293T
CHEMBL3706568
EC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900279 10.1021/ml200160k Trypanosoma brucei brucei 5
24900279 10.1021/ml200160k Leishmania major 1
24900279 10.1021/ml200160k Leishmania mexicana 1
24900279 10.1021/ml200160k Plasmodium falciparum 1
24900279 10.1021/ml200160k HEK-293T 1
24900279 10.1021/ml200160k ADMET 1

Data from ChEMBL 36 via Core Engine