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

CHEMBL1203569

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
COc1cc2c(c(OC)c1)CN(CC1=NCCN1)CC2.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1203569
Phase Preclinical
Structure Type MOL
InChI Key NXMILDRWZBLFQC-UHFFFAOYSA-N
Parent Compound CHEMBL348092
Active Moiety CHEMBL348092
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
1.06
ALogP
5
HBA
1
HBD
46.1
PSA (Ų)
0.89
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 C15H23Cl2N3O2
MW 348.27
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.2 6.745 63.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153820 10.1021/jm00164a021 Adrenergic receptor alpha-2 3
2153820 10.1021/jm00164a021 Adrenergic receptor alpha-1 1
2153820 10.1021/jm00164a021 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine