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

CHEMBL3415015

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
COc1ccccc1N1CCN(CCCNC(=O)c2cc3cc(O)ccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL3415015
Phase Preclinical
Structure Type MOL
InChI Key GVRSOZBKXDJGAJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
2.82
ALogP
5
HBA
3
HBD
80.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O3
MW 408.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.08

Activity Summary

Kd 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Kd 7.57 7.57 26.9 1
Alpha-1A adrenergic receptor
CHEMBL319
Kd 7.26 7.26 55.0 1
Alpha-1B adrenergic receptor
CHEMBL315
Kd 6.81 6.81 154.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25874333 10.1016/j.ejmech.2015.04.005 Unchecked 3
25874333 10.1016/j.ejmech.2015.04.005 Alpha-1A adrenergic receptor 1
25874333 10.1016/j.ejmech.2015.04.005 Alpha-1B adrenergic receptor 1
25874333 10.1016/j.ejmech.2015.04.005 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine