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Compound Detail

CHEMBL5401146

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O=S(=O)(Oc1ccc(F)cc1)C1CC2OC1C(c1ccc(O)cc1)=C2c1ccc(-n2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL5401146
Phase Preclinical
Structure Type MOL
InChI Key ZVCSSZUDNSXXPP-UHFFFAOYSA-N
3
Targets
3
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

Ki 2 meas. best 6.85
IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.96 6.96 110.1 1
Estrogen receptor
CHEMBL206
Ki 6.85 6.85 140.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.68 5.68 2070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine