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Compound Detail

CHEMBL77851

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Oc1ccc2c(c1)CCC1Oc3cc(O)ccc3N=C21

Basic Information

ChEMBL ID CHEMBL77851
Phase Preclinical
Structure Type MOL
InChI Key YVCCFKDKQAZFTM-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.93
ALogP
4
HBA
2
HBD
62.0
PSA (Ų)
0.77
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 C16H13NO3
MW 267.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.85

Activity Summary

EC50 2 meas. best 6.62
IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.62 6.62 240.0 1
Estrogen receptor beta
CHEMBL242
IC50 5.58 5.58 2600.0 1
Estrogen receptor
CHEMBL206
IC50 5.22 5.22 6000.0 1
Estrogen receptor
CHEMBL206
EC50 4.92 4.92 12000.0 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