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Compound Detail

CHEMBL3354310

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COc1cc(/C=C/c2cc(Br)ccc2O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3354310
Phase Preclinical
Structure Type MOL
InChI Key RQMCRELSKFCCAR-SNAWJCMRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.2
MW (Da)
4.35
ALogP
4
HBA
1
HBD
47.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17BrO4
MW 365.22
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 5.35 5.35 4500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.85 4.85 14200.0 1
HT-29
CHEMBL384
IC50 4.73 4.73 18500.0 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