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

CHEMBL43332

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
O=C1C2CCCN2C(=O)N1CCCCN1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL43332
Phase Preclinical
Structure Type MOL
InChI Key WWAPNQKWAZMCKH-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
2.02
ALogP
4
HBA
0
HBD
47.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N4O2
MW 356.47
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.23

Activity Summary

Ki 5 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.61 7.61 24.8 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.58 7.58 26.4 2
D(2) dopamine receptor
CHEMBL339
Ki 6.38 6.38 416.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171874 10.1021/jm960744g 5-hydroxytryptamine receptor 1A 1
9171874 10.1021/jm960744g Adrenergic receptor alpha-1 1
8893838 10.1021/jm960416g 5-hydroxytryptamine receptor 1A 1
8893838 10.1021/jm960416g Adrenergic receptor alpha-1 1
8893838 10.1021/jm960416g D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine