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Compound Detail

CHEMBL569379

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O=[N+]([O-])c1cn2c(n1)OC[C@@H](OCc1ccc(-c3ccc(OC(F)(F)F)cc3Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL569379
Phase Preclinical
Structure Type MOL
InChI Key AFVACAZNAUREGB-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

469.8
MW (Da)
4.99
ALogP
7
HBA
0
HBD
88.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15ClF3N3O5
MW 469.80
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.24 5.24 5700.0 1
L6
CHEMBL614793
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19928920 10.1021/jm901207n Mycobacterium tuberculosis 4
33007723 10.1016/j.ejmech.2020.112849 Trypanosoma cruzi 2
19928920 10.1021/jm901207n ADMET 1
19928920 10.1021/jm901207n Liver microsomes 1
19928920 10.1021/jm901207n Vero 1
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