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

CHEMBL1189306

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
O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2ccccc12

Basic Information

ChEMBL ID CHEMBL1189306
Phase Preclinical
Structure Type MOL
InChI Key UAUVDTRIPPZZCC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
6.37
ALogP
5
HBA
1
HBD
49.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27NO3S
MW 457.60
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 35.0 nM 7.46 Antiproliferative activity against human MCF7 cells 22405286

Literature References

PubMed DOI Target Context # Activities
22405286 10.1016/j.ejmech.2012.02.021 Estrogen receptor 1
22405286 10.1016/j.ejmech.2012.02.021 MCF7 1

Data from ChEMBL 36 via Core Engine