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Compound Detail

CHEMBL5435743

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CCN(c1ccccc1)S(=O)(=O)C1CC2OC1C(c1ccc(-n3ccnc3)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5435743
Phase Preclinical
Structure Type MOL
InChI Key PJBKMCXFNHIRNX-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
4.88
ALogP
6
HBA
1
HBD
84.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N3O4S
MW 513.62
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 6.89
Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 7.0 7.0 100.0 1
Aromatase
CHEMBL1978
IC50 6.89 6.89 127.4 1
Estrogen receptor beta
CHEMBL242
Ki 6.12 6.12 750.0 1
MCF7
CHEMBL387
IC50 5.27 5.27 5340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine