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Compound Detail

CHEMBL363634

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N#Cc1cc(-c2ccc(O)cc2F)cc2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL363634
Phase Preclinical
Structure Type MOL
InChI Key TYKGMSWZEALPBQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
3.93
ALogP
3
HBA
2
HBD
64.2
PSA (Ų)
0.71
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 C17H10FNO2
MW 279.27
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 9.3 9.3 0.5 1
Estrogen receptor
CHEMBL206
IC50 7.58 7.58 26.0 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