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Compound Detail

CHEMBL1922442

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Cl.O=[N+]([O-])c1ncn(CCCCNc2ccnc3cc(C(F)(F)F)ccc23)n1

Basic Information

ChEMBL ID CHEMBL1922442
Phase Preclinical
Structure Type MOL
InChI Key XSOYZFFUELEJKQ-UHFFFAOYSA-N
Parent Compound CHEMBL1963338
Active Moiety CHEMBL1963338
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.3
MW (Da)
3.65
ALogP
7
HBA
1
HBD
98.8
PSA (Ų)
0.38
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 C16H16ClF3N6O2
MW 416.79
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.89

Activity Summary

IC50 4 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.93 6.93 117.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.52 6.52 305.0 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