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Compound Detail

CHEMBL1922445

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Cl.O=[N+]([O-])c1ncn(CCCCNc2nc(-c3ccccc3)nc3ccccc23)n1

Basic Information

ChEMBL ID CHEMBL1922445
Phase Preclinical
Structure Type MOL
InChI Key AZZRABXKCJQOFU-UHFFFAOYSA-N
Parent Compound CHEMBL1963264
Active Moiety CHEMBL1963264
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
3.69
ALogP
8
HBA
1
HBD
111.7
PSA (Ų)
0.28
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN7O2
MW 425.88
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.85

Activity Summary

IC50 4 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.25 6.25 562.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.76 5.76 1740.0 1
Leishmania donovani
CHEMBL367
IC50 5.06 5.06 8690.0 1
L6
CHEMBL614793
IC50 4.11 4.11 77000.0 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 cruzi 2
22023653 10.1021/jm201215n Trypanosoma brucei rhodesiense 1
22023653 10.1021/jm201215n Leishmania donovani 1
22023653 10.1021/jm201215n L6 1
22023653 10.1021/jm201215n No relevant target 1

Data from ChEMBL 36 via Core Engine