Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL197757

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=Cc1cc(-c2ccc(O)c(F)c2)nc2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL197757
Phase Preclinical
Structure Type MOL
InChI Key ITPVBYCHHVQBJU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
4.10
ALogP
3
HBA
2
HBD
53.4
PSA (Ų)
0.74
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 C17H12FNO2
MW 281.29
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.36 7.36 44.0 1
Estrogen receptor
CHEMBL206
IC50 6.42 6.42 385.0 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