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

CHEMBL192055

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
CCC1CN(c2ccc(C3c4ccc(O)cc4CCN3c3ccccc3)cc2)CCN1C

Basic Information

ChEMBL ID CHEMBL192055
Phase Preclinical
Structure Type MOL
InChI Key VPWBEIUMAJCDIT-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
5.07
ALogP
4
HBA
1
HBD
29.9
PSA (Ų)
0.63
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N3O
MW 427.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.37

Activity Summary

IC50 5 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.79 6.54 162.0 2
Estrogen receptor
CHEMBL2093866
IC50 6.72 6.72 190.0 1
Estrogen receptor beta
CHEMBL242
IC50 5.94 5.645 1155.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658851 10.1021/jm040858p Estrogen receptor 4
15658851 10.1021/jm040858p Estrogen receptor beta 2

Data from ChEMBL 36 via Core Engine