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Compound Detail

CHEMBL543641

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Cl.Nc1nc(N)nc(NCCCNCCCCCCCCCNCCCNc2nc(N)nc(N)n2)n1

Basic Information

ChEMBL ID CHEMBL543641
Phase Preclinical
Structure Type MOL
InChI Key CIHOMGHQSSRGMD-UHFFFAOYSA-N
Parent Compound CHEMBL1192411
Active Moiety CHEMBL1192411
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

490.7
MW (Da)
0.60
ALogP
14
HBA
8
HBD
229.5
PSA (Ų)
0.12
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H43ClN14
MW 527.13
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.41

Activity Summary

IC50 1 meas.
Ki 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine transporter 1
CHEMBL2601
Ki 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine transporter 1 Ki = 19000.0 nM 4.72 Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma brucei 11585449

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

Data from ChEMBL 36 via Core Engine