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Compound Detail

CHEMBL198204

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C#Cc1cc(-c2cc(F)c(O)c(F)c2)nc2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL198204
Phase Preclinical
Structure Type MOL
InChI Key KXSHCBMAMNWICM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
3.57
ALogP
3
HBA
2
HBD
53.4
PSA (Ų)
0.68
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 C17H9F2NO2
MW 297.26
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 6.12 6.12 750.0 1
Estrogen receptor
CHEMBL206
IC50 5.32 5.32 4820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16098741 10.1016/j.bmcl.2005.07.008 Estrogen receptor 2
16098741 10.1016/j.bmcl.2005.07.008 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine