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Compound Detail

CHEMBL1922454

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Cl.O=[N+]([O-])c1ncn(CCCN(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)n1

Basic Information

ChEMBL ID CHEMBL1922454
Phase Preclinical
Structure Type MOL
InChI Key CYUVVBNKZJSALV-UHFFFAOYSA-N
Parent Compound CHEMBL1963440
Active Moiety CHEMBL1963440
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

623.4
MW (Da)
7.35
ALogP
6
HBA
0
HBD
77.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClF12N5O2
MW 659.86
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.71 5.71 1960.0 1
Leishmania donovani
CHEMBL367
IC50 5.31 5.31 4870.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.09 5.09 8170.0 1
L6
CHEMBL614793
IC50 4.1 4.1 78790.0 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