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Compound Detail

CHEMBL1922437

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COc1cc2nc(Cl)nc(NCCCCn3ccnc3[N+](=O)[O-])c2cc1OC.Cl

Basic Information

ChEMBL ID CHEMBL1922437
Phase Preclinical
Structure Type MOL
InChI Key ZNQMYSHKPGOSRI-UHFFFAOYSA-N
Parent Compound CHEMBL1963453
Active Moiety CHEMBL1963453
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.8
MW (Da)
3.30
ALogP
9
HBA
1
HBD
117.2
PSA (Ų)
0.25
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20Cl2N6O4
MW 443.29
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.01 6.01 968.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.65 5.65 2257.0 1
Leishmania donovani
CHEMBL367
IC50 5.44 5.44 3630.0 1
L6
CHEMBL614793
IC50 4.78 4.78 16480.0 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