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Compound Detail

CHEMBL3354306

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Oc1ccc(/C=C/c2cc(Br)ccc2O)cc1

Basic Information

ChEMBL ID CHEMBL3354306
Phase Preclinical
Structure Type MOL
InChI Key SXOBIGTYCAVNFD-DAFODLJHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.1
MW (Da)
4.03
ALogP
2
HBA
2
HBD
40.5
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 C14H11BrO2
MW 291.14
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.37

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.46 5.46 3500.0 1
HT-29
CHEMBL384
IC50 4.57 4.57 26700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25455486 10.1016/j.bmcl.2014.10.009 NON-PROTEIN TARGET 1
25455486 10.1016/j.bmcl.2014.10.009 HT-29 1

Data from ChEMBL 36 via Core Engine