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Compound Detail

CHEMBL5423781

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CCN(c1ccccc1)S(=O)(=O)C1CC2OC1C(c1ccc(-n3cncn3)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5423781
Phase Preclinical
Structure Type MOL
InChI Key RVQVGZNOVRVKAT-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
4.28
ALogP
7
HBA
1
HBD
97.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N4O4S
MW 514.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 6.26
Ki 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 7.04 7.04 92.0 1
Aromatase
CHEMBL1978
IC50 6.26 6.26 543.6 1
Estrogen receptor beta
CHEMBL242
Ki 5.45 5.45 3570.0 1
MCF7
CHEMBL387
IC50 4.92 4.92 11910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine