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

CHEMBL47811

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
C#Cc1ccc2c(C(=O)c3ccc(OCCN4CCCCC4)cc3)c(-c3ccc(O)cc3)sc2c1

Basic Information

ChEMBL ID CHEMBL47811
Phase Preclinical
Structure Type MOL
InChI Key RYTPYECEXOQEHM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
6.35
ALogP
5
HBA
1
HBD
49.8
PSA (Ų)
0.25
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 C30H27NO3S
MW 481.62
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 7.7 7.7 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9003514 10.1021/jm9606352 Rattus norvegicus 7
- 10.1016/S0960-894X(97)00130-3 Estrogen receptor 2
9003514 10.1021/jm9606352 Estrogen receptor 2

Data from ChEMBL 36 via Core Engine