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Compound Detail

CHEMBL69408

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CCC1=C(c2ccc(O)cc2)Cc2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL69408
Phase Preclinical
Structure Type MOL
InChI Key NDOHHPHBVZUFJE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
3.97
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.85
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 C17H16O2
MW 252.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.76

Activity Summary

EC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 9.52 9.52 0.3 1
Estrogen receptor
CHEMBL206
EC50 9.51 9.51 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16162002 10.1021/jm050226i Estrogen receptor 3
16162002 10.1021/jm050226i Estrogen receptor beta 3
2769689 10.1021/jm00129a024 Estrogen receptor 1
9632359 10.1021/jm9705521 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine