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Compound Detail

CHEMBL554895

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CNc1nc(NC)nc(NCCCNCCCCCCCCCNCCCN)n1.Cl

Basic Information

ChEMBL ID CHEMBL554895
Phase Preclinical
Structure Type MOL
InChI Key YABSLXWWAYOPGA-UHFFFAOYSA-N
Parent Compound CHEMBL1195585
Active Moiety CHEMBL1195585
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
2.02
ALogP
9
HBA
6
HBD
124.8
PSA (Ų)
0.18
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H44ClN9
MW 446.09
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.26

Activity Summary

IC50 4 meas. best 6.03
Ki 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.03 6.03 940.0 1
Adenosine transporter 1
CHEMBL2601
Ki 4.77 4.77 17000.0 1
ADMET
CHEMBL612558
IC50 4.64 4.64 23000.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.08 4.08 84000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585449 10.1021/jm010854+ Adenosine transporter 1 1
11585449 10.1021/jm010854+ Trypanosoma brucei rhodesiense 1
11585449 10.1021/jm010854+ Trypanosoma brucei brucei 1
11585449 10.1021/jm010854+ ADMET 1
11585449 10.1021/jm010854+ Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine