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Compound Detail

CHEMBL4868001

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

Basic Information

ChEMBL ID CHEMBL4868001
Phase Preclinical
Structure Type MOL
InChI Key CAVQBTOEUUJVEG-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

639.2
MW (Da)
6.33
ALogP
6
HBA
3
HBD
133.2
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 C33H35ClN2O7S
MW 639.17
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.32

Activity Summary

IC50 4 meas. best 5.73
Ki 1 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 6.73 6.73 185.6 1
Estrogen receptor beta
CHEMBL242
IC50 5.73 5.73 1876.0 1
Estrogen receptor
CHEMBL206
IC50 5.28 5.28 5270.0 1
MCF7
CHEMBL387
IC50 4.86 4.86 13700.0 1
DU-145
CHEMBL613508
IC50 4.14 4.14 72100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine