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Compound Detail

CHEMBL5422315

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O=S(=O)(Oc1ccc(F)cc1)C1CC2OC1C(c1ccc(-n3ccnc3)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5422315
Phase Preclinical
Structure Type MOL
InChI Key JBUXPNZZMCNQTC-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
4.58
ALogP
7
HBA
1
HBD
90.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21FN2O5S
MW 504.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.26
Ki 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.26 7.26 54.8 1
Estrogen receptor
CHEMBL206
Ki 6.11 6.11 780.0 1
MCF7
CHEMBL387
IC50 5.21 5.21 6180.0 1
Estrogen receptor beta
CHEMBL242
Ki 4.41 4.41 39300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine