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

CHEMBL295304

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
Cc1ccc(C(C(=O)NCCCN2CCC(c3ccccc3)CC2)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL295304
Phase Preclinical
Structure Type MOL
InChI Key DULYYRLDWDENEO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
5.82
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N2O
MW 440.63
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.92

Activity Summary

Ki 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.06 8.06 8.8 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.47 7.47 34.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10937709 10.1016/s0960-894x(00)00307-3 Alpha-1A adrenergic receptor 1
10937709 10.1016/s0960-894x(00)00307-3 Alpha-1B adrenergic receptor 1
10937709 10.1016/s0960-894x(00)00307-3 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine