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Compound Detail

CHEMBL255943

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

Basic Information

ChEMBL ID CHEMBL255943
Phase Preclinical
Structure Type MOL
InChI Key VDWHTVCWDRPXGY-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.7
MW (Da)
3.82
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 C16H8ClFO3
MW 302.69
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.23

Activity Summary

IC50 7 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.43 6.43 370.0 1
Leishmania donovani
CHEMBL367
IC50 6.16 6.16 700.0 1
Unchecked
CHEMBL612545
IC50 5.99 5.3567 1030.0 3
Trypanosoma cruzi
CHEMBL368
IC50 5.35 5.35 4430.0 1
L6
CHEMBL614793
IC50 5.34 5.34 4580.0 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