Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4878251

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCN(c1ccc(Cl)cc1)S(=O)(=O)C1CC2OC1C(c1ccc(NC(=O)CCCCCCC(=O)O)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4878251
Phase Preclinical
Structure Type MOL
InChI Key AFNQIDYUTACLFX-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
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 -0.42

Activity Summary

IC50 4 meas. best 5.58
Ki 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 5.89 5.89 1291.7 1
Estrogen receptor beta
CHEMBL242
Ki 5.75 5.75 1789.5 1
Estrogen receptor
CHEMBL206
IC50 5.58 5.58 2610.0 1
Estrogen receptor beta
CHEMBL242
IC50 5.15 5.15 7088.0 1
MCF7
CHEMBL387
IC50 4.66 4.66 22100.0 1
DU-145
CHEMBL613508
IC50 4.38 4.38 42100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine