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Compound Detail

CHEMBL5426251

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COc1ccc(N(C)S(=O)(=O)C2CC3OC2C(c2ccc(-n4ccnc4)cc2)=C3c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5426251
Phase Preclinical
Structure Type MOL
InChI Key JXCUFSUBAFSBJL-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
4.50
ALogP
7
HBA
1
HBD
93.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N3O5S
MW 529.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 6.54
Ki 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 7.16 7.16 70.0 1
Aromatase
CHEMBL1978
IC50 6.54 6.54 286.4 1
Estrogen receptor beta
CHEMBL242
Ki 5.59 5.59 2540.0 1
MCF7
CHEMBL387
IC50 5.09 5.09 8150.0 1
MCF-10A
CHEMBL614321
IC50 4.86 4.86 13670.0 1
Unchecked
CHEMBL612545
IC50 4.8 4.8 15860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine