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Compound Detail

CHEMBL79021

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O=c1c2ccc(O)cc2oc2c1oc1ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL79021
Phase Preclinical
Structure Type MOL
InChI Key YAVSUYZJNCRZIP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.2
MW (Da)
3.10
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8O5
MW 268.22
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness 0.99

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 6.07 6.07 847.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor beta IC50 = 847.0 nM 6.07 Binding affinity towards human estrogen receptor beta (ERbeta) 12824043

Literature References

PubMed DOI Target Context # Activities
12824043 10.1016/s0960-894x(03)00394-9 Estrogen receptor beta 2
12824043 10.1016/s0960-894x(03)00394-9 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine