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Compound Detail

CHEMBL5394007

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Cn1cc(-c2ccc(C3=C(c4ccc(O)cc4)C4CC(S(=O)(=O)N(CC(F)(F)F)c5ccccc5)C3O4)cc2)cn1

Basic Information

ChEMBL ID CHEMBL5394007
Phase Preclinical
Structure Type MOL
InChI Key FPZBBIRHMHUYGI-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

581.6
MW (Da)
5.64
ALogP
6
HBA
1
HBD
84.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26F3N3O4S
MW 581.62
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 7.05
Ki 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 7.11 7.11 78.0 1
Aromatase
CHEMBL1978
IC50 7.05 7.05 89.8 1
MCF7
CHEMBL387
IC50 5.48 5.48 3280.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.43 5.43 3740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine