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Compound Detail

CHEMBL243684

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COc1ccc(/C=C\c2ccc(OC)cc2OC)cc1

Basic Information

ChEMBL ID CHEMBL243684
Phase Preclinical
Structure Type MOL
InChI Key YHKPITYDEXXGGJ-DAXSKMNVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
3.88
ALogP
3
HBA
0
HBD
27.7
PSA (Ų)
0.77
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 C17H18O3
MW 270.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.02

Activity Summary

IC50 4 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.64 5.64 2300.0 1
MCF7
CHEMBL387
IC50 5.6 5.6 2500.0 1
ADMET
CHEMBL612558
IC50 5.25 5.25 5600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17316918 10.1016/j.ejmech.2006.12.012 Unchecked 2
21215623 10.1016/j.bmcl.2010.12.029 ADMET 2
21215623 10.1016/j.bmcl.2010.12.029 MCF7 2
17316918 10.1016/j.ejmech.2006.12.012 NON-PROTEIN TARGET 1
21215623 10.1016/j.bmcl.2010.12.029 HCT-116 1
21215623 10.1016/j.bmcl.2010.12.029 NON-PROTEIN TARGET 1
21215623 10.1016/j.bmcl.2010.12.029 NAD(P)H dehydrogenase [quinone] 1 1

Data from ChEMBL 36 via Core Engine