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Compound Detail

CHEMBL1922440

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Cl.O=[N+]([O-])c1ncn(CCCNc2ccnc3cc(Cl)ccc23)n1

Basic Information

ChEMBL ID CHEMBL1922440
Phase Preclinical
Structure Type MOL
InChI Key SSWWVBAIMFYRSI-UHFFFAOYSA-N
Parent Compound CHEMBL1963350
Active Moiety CHEMBL1963350
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
2.89
ALogP
7
HBA
1
HBD
98.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14Cl2N6O2
MW 369.21
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.01

Activity Summary

IC50 7 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.51 6.51 309.0 2
Trypanosoma cruzi
CHEMBL368
IC50 6.22 6.22 607.0 2
Leishmania donovani
CHEMBL367
IC50 4.34 4.34 45780.0 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
28763645 10.1016/j.ejmech.2017.07.060 Unchecked 2
28763645 10.1016/j.ejmech.2017.07.060 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
28763645 10.1016/j.ejmech.2017.07.060 Trypanosoma brucei rhodesiense 1
28763645 10.1016/j.ejmech.2017.07.060 L6 1

Data from ChEMBL 36 via Core Engine