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Compound Detail

CHEMBL391619

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CCCN1CC(c2ccc(O)cc2)Cc2ccc(O)cc21

Basic Information

ChEMBL ID CHEMBL391619
Phase Preclinical
Structure Type MOL
InChI Key ANWMFPKWFILNBY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.65
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO2
MW 283.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 6.85
EC50 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 6.85 6.85 140.0 1
Estrogen receptor
CHEMBL206
IC50 5.61 5.595 2470.0 2
Estrogen receptor beta
CHEMBL242
EC50 5.32 5.32 4750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17574424 10.1016/j.bmc.2007.05.071 Estrogen receptor 2
17574424 10.1016/j.bmc.2007.05.071 Estrogen receptor beta 2
17574424 10.1016/j.bmc.2007.05.071 Mus musculus 2
17574424 10.1016/j.bmc.2007.05.071 Unchecked 1

Data from ChEMBL 36 via Core Engine