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Compound Detail

CHEMBL4849503

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CCN(c1ccccc1)S(=O)(=O)C1CC2OC1C(c1ccc(NC(=O)CCCCCCC(=O)O)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4849503
Phase Preclinical
Structure Type MOL
InChI Key QEJNJIFNEZVYAP-UHFFFAOYSA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

618.8
MW (Da)
6.06
ALogP
6
HBA
3
HBD
133.2
PSA (Ų)
0.19
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N2O7S
MW 618.75
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 5.25
Ki 2 meas. best 6.58
EC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 6.58 6.58 260.5 1
Estrogen receptor beta
CHEMBL242
Ki 6.46 6.46 346.9 1
Estrogen receptor beta
CHEMBL242
EC50 6.38 6.38 415.0 1
Estrogen receptor
CHEMBL206
IC50 5.25 5.25 5670.0 1
MCF7
CHEMBL387
IC50 4.72 4.72 19100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine