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Compound Detail

CHEMBL5398724

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COc1ccc(N(CC(F)(F)F)S(=O)(=O)C2CC3OC2C(c2ccc(-n4cncn4)cc2)=C3c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5398724
Phase Preclinical
Structure Type MOL
InChI Key BIOMLVRHYLMAGL-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

598.6
MW (Da)
4.83
ALogP
8
HBA
1
HBD
106.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25F3N4O5S
MW 598.60
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 5.45
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 5.54 5.54 2910.0 1
MCF7
CHEMBL387
IC50 5.45 5.45 3570.0 1
Unchecked
CHEMBL612545
IC50 5.37 5.37 4280.0 1
MCF-10A
CHEMBL614321
IC50 4.29 4.29 50880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine