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Compound Detail

CHEMBL5428681

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CCN(c1ccc(OC)cc1)S(=O)(=O)C1CC2OC1C(c1ccc(-n3cncn3)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5428681
Phase Preclinical
Structure Type MOL
InChI Key AWHHRNMFBYJONG-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
4.29
ALogP
8
HBA
1
HBD
106.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N4O5S
MW 544.63
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.0
Ki 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.0 7.0 101.1 1
Estrogen receptor
CHEMBL206
Ki 6.64 6.64 230.0 1
Estrogen receptor beta
CHEMBL242
Ki 6.41 6.41 390.0 1
MCF7
CHEMBL387
IC50 5.2 5.2 6270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine