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Compound Detail

CHEMBL5414572

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CCN(c1ccc(OC)cc1)S(=O)(=O)C1CC2OC1C(c1ccc(-n3ccnc3)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5414572
Phase Preclinical
Structure Type MOL
InChI Key OTOUBBXYRDHIPW-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
4.89
ALogP
7
HBA
1
HBD
93.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N3O5S
MW 543.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 6.82
Ki 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.82 6.82 152.1 1
Estrogen receptor
CHEMBL206
Ki 6.64 6.64 230.0 1
Estrogen receptor beta
CHEMBL242
Ki 6.3 6.3 500.0 1
MCF7
CHEMBL387
IC50 5.19 5.19 6480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine