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

CHEMBL2448025

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.Cl.Clc1ccc(Cl)c2c1CCN(CC1=NCCN1)C2

Basic Information

ChEMBL ID CHEMBL2448025
Phase Preclinical
Structure Type MOL
InChI Key ABDPQBKEIYSVBX-UHFFFAOYSA-N
Parent Compound CHEMBL157240
Active Moiety CHEMBL157240
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.2
MW (Da)
2.35
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.90
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 C13H17Cl4N3
MW 357.11
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.83

Activity Summary

Ki 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.12 7.63 7.6 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.5 5.5 3162.3 1

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