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Compound Detail

CHEMBL1922448

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Cl.O=[N+]([O-])c1ncn(CCCCNc2ccnc3cccnc23)n1

Basic Information

ChEMBL ID CHEMBL1922448
Phase Preclinical
Structure Type MOL
InChI Key PHWWWAKTLYYQQF-UHFFFAOYSA-N
Parent Compound CHEMBL1963265
Active Moiety CHEMBL1963265
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
2.02
ALogP
8
HBA
1
HBD
111.7
PSA (Ų)
0.40
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 C14H16ClN7O2
MW 349.78
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.80

Activity Summary

IC50 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.36 6.36 435.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.34 6.34 460.0 1
L6
CHEMBL614793
IC50 4.02 4.02 95770.0 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