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Compound Detail

CHEMBL195807

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N#Cc1cc(-c2ccc(O)cc2)cc2ccc(O)c(Cl)c12

Basic Information

ChEMBL ID CHEMBL195807
Phase Preclinical
Structure Type MOL
InChI Key ZOCBCFXUQAYMNS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.7
MW (Da)
4.44
ALogP
3
HBA
2
HBD
64.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10ClNO2
MW 295.73
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 8.22 8.22 6.0 1
Estrogen receptor
CHEMBL206
IC50 6.96 6.96 109.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine