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Compound Detail

CHEMBL541322

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CN(C)c1nc(N)nc(NCCCNCCCCCCCCCCCCNCCCN)n1.Cl

Basic Information

ChEMBL ID CHEMBL541322
Phase Preclinical
Structure Type MOL
InChI Key NXVUPBJNEAIKPF-UHFFFAOYSA-N
Parent Compound CHEMBL1190649
Active Moiety CHEMBL1190649
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

451.7
MW (Da)
2.75
ALogP
9
HBA
5
HBD
130.0
PSA (Ų)
0.17
QED
0
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H50ClN9
MW 488.17
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 6.03
Ki 1 meas. best 6.0

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 6.0 6.0 1000.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.7 4.7 20000.0 1
ADMET
CHEMBL612558
IC50 4.5 4.5 32000.0 1
Rattus norvegicus
CHEMBL376
IC50 4.4 4.4 39900.0 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