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Compound Detail

CHEMBL4851145

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CN(c1ccc(O)cc1)S(=O)(=O)C1CC2OC1C(c1ccc(NC(=O)CCCCCCC(=O)O)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4851145
Phase Preclinical
Structure Type MOL
InChI Key MGYWBHIIDZALIQ-UHFFFAOYSA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

620.7
MW (Da)
5.38
ALogP
7
HBA
4
HBD
153.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36N2O8S
MW 620.72
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 5.86
Ki 2 meas. best 6.99
EC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
Ki 6.99 6.99 101.8 1
Estrogen receptor
CHEMBL206
Ki 6.93 6.93 118.3 1
Estrogen receptor
CHEMBL206
IC50 5.86 5.86 1396.0 1
Estrogen receptor beta
CHEMBL242
EC50 5.72 5.72 1892.0 1
MCF7
CHEMBL387
IC50 4.68 4.68 20800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine