Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5404790

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CS(=O)(=O)O.CS(=O)(=O)O.c1cc2nc(CCCCCCc3nc4ccc(C5=NCCCN5)cc4s3)sc2cc1C1=NCCCN1

Basic Information

ChEMBL ID CHEMBL5404790
Phase Preclinical
Structure Type MOL
InChI Key WZFZGKMDTVAVBN-UHFFFAOYSA-N
Parent Compound CHEMBL5498785
Active Moiety CHEMBL5498785
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.7
MW (Da)
5.73
ALogP
8
HBA
2
HBD
74.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N6O6S4
MW 708.95
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.71

Activity Summary

EC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei EC50 = 28.0 nM 7.55 Antitrypanosomal activity against blood stream form of Trypanosoma brucei 221a v... 37722077

Literature References

PubMed DOI Target Context # Activities
37722077 10.1021/acs.jmedchem.3c01051 Trypanosoma brucei 2
37722077 10.1021/acs.jmedchem.3c01051 L6 1
37722077 10.1021/acs.jmedchem.3c01051 ADMET 1

Data from ChEMBL 36 via Core Engine