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Compound Detail

CHEMBL5419649

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

Basic Information

ChEMBL ID CHEMBL5419649
Phase Preclinical
Structure Type MOL
InChI Key OTWRRAJKUOTPCS-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
5.11
ALogP
7
HBA
1
HBD
93.9
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31N3O5S
MW 557.67
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 5.81
Ki 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 7.26 7.26 55.0 1
MCF7
CHEMBL387
IC50 5.81 5.81 1540.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.06 5.06 8730.0 1
Unchecked
CHEMBL612545
IC50 4.74 4.74 18170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine