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Compound Detail

CHEMBL3354299

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Oc1ccccc1/C=C/c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL3354299
Phase Preclinical
Structure Type MOL
InChI Key UAHNYHOIADLIJY-VMPITWQZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

275.1
MW (Da)
4.33
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.81
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 C14H11BrO
MW 275.14
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.11

Activity Summary

IC50 3 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.13 4.905 7400.0 2
HT-29
CHEMBL384
IC50 4.84 4.84 14400.0 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 2
25455486 10.1016/j.bmcl.2014.10.009 HT-29 1

Data from ChEMBL 36 via Core Engine