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Compound Detail

CHEMBL378807

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O=c1c2c(OS(=O)(=O)C(F)(F)F)cc(O)cc2ncn1-c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL378807
Phase Preclinical
Structure Type MOL
InChI Key BBDMJGPZMMWAJY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.3
MW (Da)
2.03
ALogP
8
HBA
2
HBD
118.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9F3N2O6S
MW 402.31
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.22

Activity Summary

EC50 1 meas. best 5.42
IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 5.42 5.42 3804.0 1
Estrogen receptor beta
CHEMBL242
IC50 4.92 4.92 11979.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610787 10.1021/jm0509389 Estrogen receptor beta 2
16610787 10.1021/jm0509389 Estrogen receptor 2

Data from ChEMBL 36 via Core Engine