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Compound Detail

CHEMBL1922438

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Cl.O=[N+]([O-])c1nccn1CCCCNc1nc(-c2ccccc2)nc(Cl)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1922438
Phase Preclinical
Structure Type MOL
InChI Key GFYZYTYNGQDOQR-UHFFFAOYSA-N
Parent Compound CHEMBL1963437
Active Moiety CHEMBL1963437
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

448.9
MW (Da)
5.46
ALogP
7
HBA
1
HBD
98.8
PSA (Ų)
0.16
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22Cl2N6O2
MW 485.38
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.01 5.01 9670.0 1
L6
CHEMBL614793
IC50 4.93 4.93 11710.0 1
Leishmania donovani
CHEMBL367
IC50 4.91 4.91 12430.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.81 4.81 15460.0 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