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Compound Detail

CHEMBL5417452

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Cc1ccc(OS(=O)(=O)C2CC3OC2C(c2ccc(-n4ccnc4)cc2)=C3c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5417452
Phase Preclinical
Structure Type MOL
InChI Key LDDOCRZJEVSRPZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.75
ALogP
7
HBA
1
HBD
90.7
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 C28H24N2O5S
MW 500.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 7.69
Ki 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.69 7.69 20.4 1
Estrogen receptor
CHEMBL206
Ki 6.47 6.47 340.0 1
MCF7
CHEMBL387
IC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine