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Compound Detail

CHEMBL5420394

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COc1ccc(OS(=O)(=O)C2CC3OC2C(c2ccc(-n4ccnc4)cc2)=C3c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5420394
Phase Preclinical
Structure Type MOL
InChI Key LEMFQVFNSOYRPF-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
4.45
ALogP
8
HBA
1
HBD
99.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N2O6S
MW 516.58
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.39

Activity Summary

IC50 3 meas. best 6.19
Ki 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 7.42 7.42 38.0 1
MCF7
CHEMBL387
IC50 6.19 6.19 650.0 1
Aromatase
CHEMBL1978
IC50 6.06 6.06 877.4 1
Unchecked
CHEMBL612545
IC50 4.95 4.95 11180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine