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

CHEMBL1203742

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
Cl.Cn1ccnc1CC1COc2ccccc2O1

Basic Information

ChEMBL ID CHEMBL1203742
Phase Preclinical
Structure Type MOL
InChI Key OYYWVESYZGPYIA-UHFFFAOYSA-N
Parent Compound CHEMBL351725
Active Moiety CHEMBL351725
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
1.80
ALogP
4
HBA
0
HBD
36.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15ClN2O2
MW 266.73
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.75

Activity Summary

Kd 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 6.2 6.2 631.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 4.33 4.33 46773.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6124635 10.1021/jm00348a012 No relevant target 1
6124635 10.1021/jm00348a012 Adrenergic receptor alpha-2 1
6124635 10.1021/jm00348a012 Adrenergic receptor alpha-1 1
6124635 10.1021/jm00348a012 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine