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Compound Detail

CHEMBL4077167

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O=[N+]([O-])c1cn2c(n1)OC[C@H](OCC#Cc1ccc(OC(F)(F)F)cc1)C2

Basic Information

ChEMBL ID CHEMBL4077167
Phase Preclinical
Structure Type MOL
InChI Key JHQWLQIVGPJGGE-CYBMUJFWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

383.3
MW (Da)
2.52
ALogP
7
HBA
0
HBD
88.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12F3N3O5
MW 383.28
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.96 6.84 110.0 2
Leishmania infantum
CHEMBL612848
IC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33007723 10.1016/j.ejmech.2020.112849 Trypanosoma cruzi 3
33007723 10.1016/j.ejmech.2020.112849 Unchecked 3
29461823 10.1021/acs.jmedchem.7b01581 Leishmania infantum 1
29461823 10.1021/acs.jmedchem.7b01581 Trypanosoma cruzi 1
29461823 10.1021/acs.jmedchem.7b01581 Trypanosoma brucei 1
29461823 10.1021/acs.jmedchem.7b01581 MRC5 1

Data from ChEMBL 36 via Core Engine