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Compound Detail

CHEMBL255314

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O=C1C=C(Oc2ccc(Cl)cc2F)C(=O)c2cc3ccccc3cc21

Basic Information

ChEMBL ID CHEMBL255314
Phase Preclinical
Structure Type MOL
InChI Key VXEHTKKZYSSFPM-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

352.8
MW (Da)
4.97
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.65
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 C20H10ClFO3
MW 352.75
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.14

Activity Summary

IC50 7 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.92 5.71 120.0 3
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.68 6.68 210.0 1
Leishmania donovani
CHEMBL367
IC50 6.28 6.28 530.0 1
L6
CHEMBL614793
IC50 5.58 5.58 2640.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.67 4.67 21500.0 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