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Compound Detail

CHEMBL254950

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O=C1C=C(Oc2ccc(F)cc2F)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL254950
Phase Preclinical
Structure Type MOL
InChI Key QPIDAZQWONVOFW-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

286.2
MW (Da)
3.31
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H8F2O3
MW 286.23
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.16

Activity Summary

IC50 7 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.41 6.41 390.0 1
Unchecked
CHEMBL612545
IC50 5.96 5.4767 1100.0 3
Leishmania donovani
CHEMBL367
IC50 5.64 5.64 2290.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.3 5.3 5000.0 1
L6
CHEMBL614793
IC50 5.26 5.26 5510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18353643 10.1016/j.bmcl.2008.03.009 Unchecked 3
18353643 10.1016/j.bmcl.2008.03.009 Trypanosoma brucei rhodesiense 1
18353643 10.1016/j.bmcl.2008.03.009 Trypanosoma cruzi 1
18353643 10.1016/j.bmcl.2008.03.009 Leishmania donovani 1
18353643 10.1016/j.bmcl.2008.03.009 L6 1

Data from ChEMBL 36 via Core Engine