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Compound Detail

CHEMBL4539135

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O=S(=O)(Nc1ccc2cc[nH]c2c1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4539135
Phase Preclinical
Structure Type MOL
InChI Key XLJBNQQBMFDOES-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
3.11
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11FN2O2S
MW 290.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.48 8.48 3.3 1
MCF7
CHEMBL387
IC50 4.51 4.51 30890.0 1
T47D
CHEMBL614361
IC50 4.48 4.48 32960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine