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Compound Detail

CHEMBL1922427

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Cl.O=[N+]([O-])c1nccn1CCNc1c2ccccc2nc2ccccc12

Basic Information

ChEMBL ID CHEMBL1922427
Phase Preclinical
Structure Type MOL
InChI Key MQLFCIAPVUBEAY-UHFFFAOYSA-N
Parent Compound CHEMBL1963233
Active Moiety CHEMBL1963233
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.60
ALogP
6
HBA
1
HBD
85.9
PSA (Ų)
0.34
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN5O2
MW 369.81
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.86

Activity Summary

IC50 4 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 6.51 6.51 308.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.0 6.0 996.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.0 6.0 996.0 1
Leishmania donovani
CHEMBL367
IC50 5.04 5.04 9090.0 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 brucei rhodesiense 1
22023653 10.1021/jm201215n Trypanosoma cruzi 1
22023653 10.1021/jm201215n Leishmania donovani 1
22023653 10.1021/jm201215n L6 1

Data from ChEMBL 36 via Core Engine