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Compound Detail

CHEMBL5436713

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

Basic Information

ChEMBL ID CHEMBL5436713
Phase Preclinical
Structure Type MOL
InChI Key GMHMRPMPVHMELZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
5.10
ALogP
6
HBA
1
HBD
84.7
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N3O4S
MW 527.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 6.28
IC50 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 6.28 6.28 520.0 1
MCF7
CHEMBL387
IC50 5.74 5.74 1810.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.36 5.36 4370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine