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Compound Detail

CHEMBL255946

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Cc1ccc(OC2=CC(=O)c3ccccc3C2=O)cc1Br

Basic Information

ChEMBL ID CHEMBL255946
Phase Preclinical
Structure Type MOL
InChI Key OMJLZRYWGKNASZ-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

343.2
MW (Da)
4.10
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.82
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 C17H11BrO3
MW 343.18
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.36

Activity Summary

IC50 7 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.52 6.52 300.0 1
Leishmania donovani
CHEMBL367
IC50 6.04 6.04 920.0 1
Unchecked
CHEMBL612545
IC50 5.77 5.2767 1710.0 3
Trypanosoma cruzi
CHEMBL368
IC50 5.54 5.54 2880.0 1
L6
CHEMBL614793
IC50 5.31 5.31 4920.0 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