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Compound Detail

CHEMBL536324

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CN(C)c1nc(N)nc(CN(CCCNCCCCCCCCCNCCCN(Cc2nc(N)nc(N(C)C)n2)Cc2nc(N)nc(N(C)C)n2)Cc2nc(N)nc(N(C)C)n2)n1.Cl

Basic Information

ChEMBL ID CHEMBL536324
Phase Preclinical
Structure Type MOL
InChI Key ZITNGGAHLBQJCT-UHFFFAOYSA-N
Parent Compound CHEMBL1188430
Active Moiety CHEMBL1188430
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

877.2
MW (Da)
0.41
ALogP
24
HBA
6
HBD
302.3
PSA (Ų)
0.04
QED
3
Ro5 Violations
30
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H73ClN24
MW 913.63
Aromatic Rings 4
Heavy Atoms 63
NP-Likeness -0.48

Activity Summary

IC50 4 meas. best 6.58
Ki 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.58 6.58 265.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.52 5.52 3000.0 1
Adenosine transporter 1
CHEMBL2601
Ki 4.77 4.77 17000.0 1
ADMET
CHEMBL612558
IC50 4.26 4.26 54800.0 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