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Compound Detail

CHEMBL1082539

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Oc1ccc2c(c1)OCCC1=C2[C@@H](c2ccc(OCCN3CCCCCC3)cc2)Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL1082539
Phase Preclinical
Structure Type MOL
InChI Key XGBCSOIWOMCTLG-WJOKGBTCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
6.47
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33NO4
MW 483.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.96 7.245 11.0 2
Estrogen receptor beta
CHEMBL242
IC50 6.9 6.9 125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19366247 10.1021/jm900146e Estrogen receptor 5
19366247 10.1021/jm900146e Rattus norvegicus 2
19366247 10.1021/jm900146e Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine