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Compound Detail

CHEMBL1922453

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Cl.O=[N+]([O-])c1ncn(CCCNCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)n1

Basic Information

ChEMBL ID CHEMBL1922453
Phase Preclinical
Structure Type MOL
InChI Key LEMAYAXGOLZIOB-UHFFFAOYSA-N
Parent Compound CHEMBL1963267
Active Moiety CHEMBL1963267
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

397.3
MW (Da)
3.40
ALogP
6
HBA
1
HBD
85.9
PSA (Ų)
0.34
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 C14H14ClF6N5O2
MW 433.74
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.65

Activity Summary

IC50 7 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.77 6.77 169.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.12 5.3967 760.0 3
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.11 5.11 7840.0 1
Leishmania donovani
CHEMBL367
IC50 4.96 4.96 11070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22023653 10.1021/jm201215n Trypanosoma brucei brucei 4
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
22023653 10.1021/jm201215n Salmonella typhimurium 1

Data from ChEMBL 36 via Core Engine