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Compound Detail

CHEMBL4852827

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CCN(c1cccc(OC)c1)S(=O)(=O)C1CC2OC1C(c1ccc(NC(=O)CCCCCCC(=O)O)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4852827
Phase Preclinical
Structure Type MOL
InChI Key MFLNGDSGFMBHLJ-UHFFFAOYSA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

648.8
MW (Da)
6.07
ALogP
7
HBA
3
HBD
142.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40N2O8S
MW 648.78
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 5.96
Ki 2 meas. best 6.81
EC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.89 6.89 128.0 1
Estrogen receptor
CHEMBL206
Ki 6.81 6.81 153.5 1
Estrogen receptor
CHEMBL206
IC50 5.96 5.96 1106.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.55 5.55 2833.3 1
MCF7
CHEMBL387
IC50 4.43 4.43 37400.0 1
DU-145
CHEMBL613508
IC50 4.15 4.15 71100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine