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Compound Detail

CHEMBL1922458

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Cl.O=[N+]([O-])c1ncn(CCCNCc2ccc3ccc(Cl)cc3n2)n1

Basic Information

ChEMBL ID CHEMBL1922458
Phase Preclinical
Structure Type MOL
InChI Key HZFLVIMHWPEKDA-UHFFFAOYSA-N
Parent Compound CHEMBL1963342
Active Moiety CHEMBL1963342
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

346.8
MW (Da)
2.57
ALogP
7
HBA
1
HBD
98.8
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 C15H16Cl2N6O2
MW 383.24
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.96

Activity Summary

IC50 4 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.51 6.51 311.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.98 5.98 1050.0 1
Leishmania donovani
CHEMBL367
IC50 4.2 4.2 63810.0 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