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Compound Detail

CHEMBL5400203

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

Basic Information

ChEMBL ID CHEMBL5400203
Phase Preclinical
Structure Type MOL
InChI Key OVBAMWXAMZFSNR-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

568.6
MW (Da)
5.67
ALogP
7
HBA
1
HBD
90.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23F3N2O5S
MW 568.57
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 7.58
Ki 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.58 7.58 26.5 1
Estrogen receptor
CHEMBL206
Ki 6.96 6.96 110.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.11 5.11 7860.0 1
MCF7
CHEMBL387
IC50 4.97 4.97 10680.0 1
Unchecked
CHEMBL612545
IC50 4.92 4.92 11990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine