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Compound Detail

CHEMBL77794

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Oc1ccc(C2=Nc3ccc(O)cc3OC2)cc1

Basic Information

ChEMBL ID CHEMBL77794
Phase Preclinical
Structure Type MOL
InChI Key OZTZEJHIEFWILS-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
2.61
ALogP
4
HBA
2
HBD
62.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11NO3
MW 241.25
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.25

Activity Summary

EC50 2 meas. best 6.8
IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.8 6.8 160.0 1
Estrogen receptor beta
CHEMBL242
IC50 5.54 5.54 2900.0 1
Estrogen receptor
CHEMBL206
EC50 5.16 5.16 6900.0 1
Estrogen receptor
CHEMBL206
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081034 10.1016/j.bmcl.2004.01.099 Estrogen receptor 3
15081034 10.1016/j.bmcl.2004.01.099 Estrogen receptor beta 2

Data from ChEMBL 36 via Core Engine