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Compound Detail

CHEMBL5399056

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Cn1cc(-c2ccc(C3=C(c4ccc(O)cc4)C4CC(S(=O)(=O)Oc5ccc(Br)cc5)C3O4)cc2)cn1

Basic Information

ChEMBL ID CHEMBL5399056
Phase Preclinical
Structure Type MOL
InChI Key OVFAYPQPBOCQDK-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

579.5
MW (Da)
5.41
ALogP
7
HBA
1
HBD
90.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23BrN2O5S
MW 579.47
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 5.33
Ki 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 6.77 6.77 170.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.92 5.92 1210.0 1
MCF7
CHEMBL387
IC50 5.33 5.33 4660.0 1
Unchecked
CHEMBL612545
IC50 4.74 4.74 18060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine