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Compound Detail

CHEMBL5394546

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O=S(=O)(Oc1ccc(-n2cncn2)cc1)C1CC2OC1C(c1ccc(O)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5394546
Phase Preclinical
Structure Type MOL
InChI Key HPSZQTYGEXTGDY-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
3.54
ALogP
9
HBA
2
HBD
123.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21N3O6S
MW 503.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 4.66
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 77.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.33 5.33 4630.0 1
MCF7
CHEMBL387
IC50 4.66 4.66 21810.0 1
Unchecked
CHEMBL612545
IC50 4.63 4.63 23200.0 1
MCF-10A
CHEMBL614321
IC50 4.6 4.6 25240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine