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Compound Detail

CHEMBL3354308

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Cc1cc(C)cc(/C=C/c2cc(Br)ccc2O)c1

Basic Information

ChEMBL ID CHEMBL3354308
Phase Preclinical
Structure Type MOL
InChI Key IMQWZZBDOOMBNU-ONEGZZNKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.2
MW (Da)
4.94
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.78
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 C16H15BrO
MW 303.20
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 5.3 5.3 5000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.14 5.14 7200.0 1
HT-29
CHEMBL384
IC50 4.88 4.88 13300.0 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
25455486 10.1016/j.bmcl.2014.10.009 MGC-803 1

Data from ChEMBL 36 via Core Engine