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Compound Detail

CHEMBL1922436

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Cc1cc(NCCCCn2ccnc2[N+](=O)[O-])nc(N)n1.Cl

Basic Information

ChEMBL ID CHEMBL1922436
Phase Preclinical
Structure Type MOL
InChI Key RJUVELFAGWSDNL-UHFFFAOYSA-N
Parent Compound CHEMBL1963452
Active Moiety CHEMBL1963452
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
1.36
ALogP
8
HBA
2
HBD
124.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18ClN7O2
MW 327.78
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.93 4.93 11782.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.38 4.38 41820.0 1
Leishmania donovani
CHEMBL367
IC50 4.01 4.01 98070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22023653 10.1021/jm201215n Unchecked 3
22023653 10.1021/jm201215n Trypanosoma brucei rhodesiense 1
22023653 10.1021/jm201215n Trypanosoma cruzi 1
22023653 10.1021/jm201215n Leishmania donovani 1
22023653 10.1021/jm201215n L6 1

Data from ChEMBL 36 via Core Engine