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Compound Detail

CHEMBL192876

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Oc1ccc(-c2cc(Cl)c3c(Cl)c(O)ccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL192876
Phase Preclinical
Structure Type MOL
InChI Key YTFVBUBYMJJWQZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.2
MW (Da)
5.22
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.65
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10Cl2O2
MW 305.16
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 8.05 8.05 9.0 1
Estrogen receptor
CHEMBL206
IC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15943471 10.1021/jm058173s Estrogen receptor 2
15943471 10.1021/jm058173s Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine