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

CHEMBL124474

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
Oc1ccc([C@H]2Sc3cc(O)ccc3O[C@H]2c2ccc(CCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL124474
Phase Preclinical
Structure Type MOL
InChI Key ILMLSUGDEMTFAD-WUFINQPMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
6.48
ALogP
5
HBA
2
HBD
52.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31NO3S
MW 461.63
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.85 8.85 1.4 1
MCF7
CHEMBL387
IC50 8.17 8.17 6.7 1
Estrogen receptor beta
CHEMBL242
IC50 6.73 6.73 186.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15203155 10.1016/j.bmcl.2004.04.100 Estrogen receptor 4
15203155 10.1016/j.bmcl.2004.04.100 Estrogen receptor beta 1
15203155 10.1016/j.bmcl.2004.04.100 MCF7 1

Data from ChEMBL 36 via Core Engine