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Compound Detail

CHEMBL4785448

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O=[N+]([O-])c1cn2c(n1)OC[C@H](OCc1ccc(-c3ccc(C(F)(F)F)cc3Cl)cn1)C2

Basic Information

ChEMBL ID CHEMBL4785448
Phase Preclinical
Structure Type MOL
InChI Key WJLXNSHGOJSYFN-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

454.8
MW (Da)
4.50
ALogP
7
HBA
0
HBD
92.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14ClF3N4O4
MW 454.79
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.17 6.17 670.0 1
L6
CHEMBL614793
IC50 4.3 4.3 50000.0 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 2
33007723 10.1016/j.ejmech.2020.112849 No relevant target 2
33007723 10.1016/j.ejmech.2020.112849 L6 1
33007723 10.1016/j.ejmech.2020.112849 Unchecked 1

Data from ChEMBL 36 via Core Engine