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Compound Detail

CHEMBL5398866

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

Basic Information

ChEMBL ID CHEMBL5398866
Phase Preclinical
Structure Type MOL
InChI Key NXOYATPUAWOAFT-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.44
ALogP
7
HBA
1
HBD
93.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O5S
MW 481.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 7.44
IC50 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 7.44 7.44 36.0 1
Estrogen receptor beta
CHEMBL242
Ki 6.31 6.31 490.0 1
MCF7
CHEMBL387
IC50 4.51 4.51 30670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine