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Compound Detail

CHEMBL5427513

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COc1ccc(OS(=O)(=O)C2CC3OC2C(c2ccc(-n4cncn4)cc2)=C3c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5427513
Phase Preclinical
Structure Type MOL
InChI Key SXEQYCSDUJXUEG-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
3.84
ALogP
9
HBA
1
HBD
112.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23N3O6S
MW 517.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 6.84
Ki 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 7.08 7.08 84.0 1
Aromatase
CHEMBL1978
IC50 6.84 6.84 144.6 1
Estrogen receptor beta
CHEMBL242
Ki 5.84 5.84 1460.0 1
Unchecked
CHEMBL612545
IC50 5.29 5.29 5080.0 1
MCF7
CHEMBL387
IC50 5.18 5.18 6570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine