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Compound Detail

CHEMBL493469

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C=CCOc1cc(OC)c(C(=O)/C=C/c2ccc(C(F)(F)F)cc2)c(OCC=C)c1

Basic Information

ChEMBL ID CHEMBL493469
Phase Preclinical
Structure Type MOL
InChI Key UGANJNHPQXNFEA-DHZHZOJOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
5.74
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F3O4
MW 418.41
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 5.14 5.14 7200.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.81 4.81 15600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18798609 10.1021/jm800812k Trypanosoma cruzi 1
18798609 10.1021/jm800812k Unchecked 1
18798609 10.1021/jm800812k Vero 1
19962891 10.1016/j.bmcl.2009.11.033 Leishmania amazonensis 1

Data from ChEMBL 36 via Core Engine