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Compound Detail

CHEMBL5403080

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CN(c1ccccc1)S(=O)(=O)C1CC2OC1C(c1ccc(-c3cnn(C)c3)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5403080
Phase Preclinical
Structure Type MOL
InChI Key RKNFSUBBTUQGQK-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
4.71
ALogP
6
HBA
1
HBD
84.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
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 -0.54

Activity Summary

IC50 2 meas. best 5.42
Ki 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 6.42 6.42 380.0 1
MCF7
CHEMBL387
IC50 5.42 5.42 3790.0 1
Estrogen receptor beta
CHEMBL242
Ki 4.71 4.71 19650.0 1
Unchecked
CHEMBL612545
IC50 4.57 4.57 27140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine