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Compound Detail

CHEMBL4165057

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COc1ccc(/C=C2\CCC/C(=C\c3ccc(F)cc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4165057
Phase Preclinical
Structure Type MOL
InChI Key SJVNSAMKONYEGV-HBKJEHTGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
5.05
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.74
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19FO2
MW 322.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 4.97 4.97 10800.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29920454 10.1016/j.ejmech.2018.06.031 Trypanosoma cruzi 2
29920454 10.1016/j.ejmech.2018.06.031 Unchecked 2
29920454 10.1016/j.ejmech.2018.06.031 Leishmania amazonensis 1
29920454 10.1016/j.ejmech.2018.06.031 Vero 1

Data from ChEMBL 36 via Core Engine