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Compound Detail

CHEMBL4870293

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CCN(c1ccccc1Cl)S(=O)(=O)C1CC2OC1C(c1ccc(NC(=O)CCCCCCC(=O)O)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4870293
Phase Preclinical
Structure Type MOL
InChI Key JDMIBYKRXNXICV-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

653.2
MW (Da)
6.72
ALogP
6
HBA
3
HBD
133.2
PSA (Ų)
0.16
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 C34H37ClN2O7S
MW 653.20
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 5.93
Ki 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 6.14 6.14 720.9 1
Estrogen receptor beta
CHEMBL242
IC50 5.93 5.93 1174.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.55 5.55 2833.3 1
Estrogen receptor
CHEMBL206
IC50 5.5 5.5 3130.0 1
MCF7
CHEMBL387
IC50 4.48 4.48 33300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine