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Compound Detail

CHEMBL4853571

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Cc1ccc(N(C)S(=O)(=O)C2CC3OC2C(c2ccc(NC(=O)CCCCCCC(=O)O)cc2)=C3c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4853571
Phase Preclinical
Structure Type MOL
InChI Key YFCSEWIAHIPYOK-UHFFFAOYSA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

618.8
MW (Da)
5.98
ALogP
6
HBA
3
HBD
133.2
PSA (Ų)
0.20
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 C34H38N2O7S
MW 618.75
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 5.9
Ki 2 meas. best 6.15
EC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 6.15 6.15 704.5 1
Estrogen receptor
CHEMBL206
IC50 5.9 5.9 1254.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.55 5.55 2833.3 1
Estrogen receptor beta
CHEMBL242
EC50 5.26 5.26 5441.0 1
MCF7
CHEMBL387
IC50 4.63 4.63 23200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine