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Compound Detail

CHEMBL5418690

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O=S(=O)(Oc1ccccc1)C1CC2OC1C(c1ccc(-n3ccnc3)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5418690
Phase Preclinical
Structure Type MOL
InChI Key YXSOOYRHKJJEFB-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
4.44
ALogP
7
HBA
1
HBD
90.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22N2O5S
MW 486.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 6.49
Ki 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
Ki 7.64 7.64 23.0 1
Estrogen receptor
CHEMBL206
Ki 6.57 6.57 270.0 1
Aromatase
CHEMBL1978
IC50 6.49 6.49 323.0 1
MCF7
CHEMBL387
IC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine