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

CHEMBL182887

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
CC1(C)CCN(CCOc2ccc([C@@H]3Oc4ccc(O)cc4S[C@@H]3c3ccc(O)cc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL182887
Phase Preclinical
Structure Type MOL
InChI Key FAZOEMRTBCXQLO-RRPNLBNLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
6.18
ALogP
6
HBA
2
HBD
62.2
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 C28H31NO4S
MW 477.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.09

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 9.15 9.15 0.7 1
Estrogen receptor
CHEMBL206
IC50 9.0 9.0 1.0 1
Estrogen receptor beta
CHEMBL242
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15582421 10.1016/j.bmcl.2004.10.036 Estrogen receptor 5
15582421 10.1016/j.bmcl.2004.10.036 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine