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Compound Detail

CHEMBL91052

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Oc1ccc2c(c1)CCN(c1ccccc1)C2c1ccccc1

Basic Information

ChEMBL ID CHEMBL91052
Phase Preclinical
Structure Type MOL
InChI Key BCVXRPDYMYWNQG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
4.54
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19NO
MW 301.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.51 7.51 30.7 1
Estrogen receptor beta
CHEMBL242
IC50 7.31 7.31 48.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125923 10.1016/j.bmcl.2004.03.077 Estrogen receptor 1
15125923 10.1016/j.bmcl.2004.03.077 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine