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Compound Detail

CHEMBL1922444

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Cl.O=[N+]([O-])c1ncn(CCCNc2nc(-c3ccccc3)nc3ccccc23)n1

Basic Information

ChEMBL ID CHEMBL1922444
Phase Preclinical
Structure Type MOL
InChI Key WQEVPJZPPJUWKW-UHFFFAOYSA-N
Parent Compound CHEMBL1963438
Active Moiety CHEMBL1963438
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.30
ALogP
8
HBA
1
HBD
111.7
PSA (Ų)
0.30
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 C19H18ClN7O2
MW 411.85
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.92

Activity Summary

IC50 7 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 7.16 6.03 70.0 3
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.85 5.85 1417.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.83 5.83 1480.0 1
Leishmania donovani
CHEMBL367
IC50 5.02 5.02 9480.0 1
L6
CHEMBL614793
IC50 4.01 4.01 96990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22023653 10.1021/jm201215n Trypanosoma brucei brucei 4
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
22023653 10.1021/jm201215n Salmonella typhimurium 1

Data from ChEMBL 36 via Core Engine