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

CHEMBL143562

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
Cc1ccoc1-c1ccccc1OCC1=NCCN1

Basic Information

ChEMBL ID CHEMBL143562
Phase Preclinical
Structure Type MOL
InChI Key RKVMBHNDKVMNKU-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.64
ALogP
4
HBA
1
HBD
46.8
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2O2
MW 256.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.06

Activity Summary

IC50 3 meas. best 7.46
EC50 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 8.5 8.5 3.2 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 7.46 7.46 34.7 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 6.38 6.38 416.9 1
Alpha-1B adrenergic receptor
CHEMBL232
IC50 6.11 6.11 776.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11814822 10.1016/s0960-894x(01)00764-8 Alpha-1A adrenergic receptor 3
11814822 10.1016/s0960-894x(01)00764-8 Alpha-1B adrenergic receptor 3
11814822 10.1016/s0960-894x(01)00764-8 Alpha-1D adrenergic receptor 3

Data from ChEMBL 36 via Core Engine