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Compound Detail

CHEMBL197188

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Cc1ccc(C2=C(c3ccc(O)cc3)Cc3cc(O)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL197188
Phase Preclinical
Structure Type MOL
InChI Key YIFNILRPNDYIBP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
4.92
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.70
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 C22H18O2
MW 314.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.48

Activity Summary

EC50 1 meas. best 7.77
Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
Ki 8.89 8.89 1.3 1
Estrogen receptor
CHEMBL206
EC50 7.77 7.77 17.0 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 2

Data from ChEMBL 36 via Core Engine