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Compound Detail

CHEMBL280645

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Oc1cc(O)c2cc(-c3ccc(O)c(F)c3)sc2c1

Basic Information

ChEMBL ID CHEMBL280645
Phase Preclinical
Structure Type MOL
InChI Key FHRLXXNPJFFTRA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
3.82
ALogP
4
HBA
3
HBD
60.7
PSA (Ų)
0.63
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 C14H9FO3S
MW 276.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.53

Activity Summary

EC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 6.0 6.0 1000.0 1
Estrogen receptor beta
CHEMBL242
EC50 5.13 5.13 7470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906280 10.1021/jm015577l Estrogen receptor beta 2
11906280 10.1021/jm015577l Estrogen receptor 2

Data from ChEMBL 36 via Core Engine