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

CHEMBL12202

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
CC(C)Oc1ccccc1N1CCN(CCOC(=O)CN2CCCCC2=O)CC1

Basic Information

ChEMBL ID CHEMBL12202
Phase Preclinical
Structure Type MOL
InChI Key NJIMRYVDUQIHPS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
2.15
ALogP
6
HBA
0
HBD
62.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N3O4
MW 403.52
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.41

Activity Summary

Ki 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.42 7.42 38.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.97 6.97 108.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.65 5.65 2244.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10843225 10.1016/s0960-894x(00)00169-4 Alpha-1A adrenergic receptor 1
10843225 10.1016/s0960-894x(00)00169-4 Alpha-1B adrenergic receptor 1
10843225 10.1016/s0960-894x(00)00169-4 Alpha-1D adrenergic receptor 1
10843225 10.1016/s0960-894x(00)00169-4 Adrenergic receptors; alpha-1 A & B 1
10843225 10.1016/s0960-894x(00)00169-4 Alpha adrenergic receptor (1a and 1d) 1

Data from ChEMBL 36 via Core Engine