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Compound Detail

CHEMBL4225599

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COc1ccc2c(c1)OCCC(c1ccc(O)cc1)=C2c1ccc(OCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL4225599
Phase Preclinical
Structure Type MOL
InChI Key FHQIIKRFNZDFNJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
4.61
ALogP
5
HBA
2
HBD
85.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22O6
MW 418.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.37 6.37 429.0 1
Estrogen receptor beta
CHEMBL242
IC50 5.99 5.99 1014.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28426931 10.1021/acs.jmedchem.6b01917 MCF7 2
28426931 10.1021/acs.jmedchem.6b01917 Estrogen receptor 2
28426931 10.1021/acs.jmedchem.6b01917 Estrogen receptor beta 2
28426931 10.1021/acs.jmedchem.6b01917 Unchecked 1

Data from ChEMBL 36 via Core Engine