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Compound Detail

CHEMBL1922430

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Cl.O=[N+]([O-])c1nccn1CCCCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL1922430
Phase Preclinical
Structure Type MOL
InChI Key HHRZDBCEGCCORS-UHFFFAOYSA-N
Parent Compound CHEMBL1963541
Active Moiety CHEMBL1963541
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

345.8
MW (Da)
3.89
ALogP
6
HBA
1
HBD
85.9
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 C16H17Cl2N5O2
MW 382.25
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.38

Activity Summary

IC50 7 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.73 5.73 1870.0 2
Trypanosoma cruzi
CHEMBL368
IC50 5.46 5.46 3508.0 2
Leishmania donovani
CHEMBL367
IC50 4.41 4.41 39060.0 1
L6
CHEMBL614793
IC50 4.17 4.17 66800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22023653 10.1021/jm201215n Unchecked 3
28763645 10.1016/j.ejmech.2017.07.060 Unchecked 2
28763645 10.1016/j.ejmech.2017.07.060 Trypanosoma cruzi 2
28763645 10.1016/j.ejmech.2017.07.060 Mycobacterium tuberculosis 2
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
28763645 10.1016/j.ejmech.2017.07.060 Trypanosoma brucei rhodesiense 1
28763645 10.1016/j.ejmech.2017.07.060 L6 1
28763645 10.1016/j.ejmech.2017.07.060 Vero 1

Data from ChEMBL 36 via Core Engine