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Compound Detail

CHEMBL5394879

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CCN(c1ccccc1)S(=O)(=O)C1CC2OC1C(c1ccc(O)cc1)=C2c1cnn(C)c1

Basic Information

ChEMBL ID CHEMBL5394879
Phase Preclinical
Structure Type MOL
InChI Key SVMFGZMHFCJDPQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
3.43
ALogP
6
HBA
1
HBD
84.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O4S
MW 451.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.72

Activity Summary

Ki 2 meas. best 7.46
IC50 1 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 7.46 7.46 35.0 1
Estrogen receptor beta
CHEMBL242
Ki 6.23 6.23 590.0 1
MCF7
CHEMBL387
IC50 4.53 4.53 29630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine