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

CHEMBL2112351

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
Cn1c(=O)c2c(nc3nc(NCCN4CCN(c5cccc(Cl)c5)CC4)ccn32)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL2112351
Phase Preclinical
Structure Type MOL
InChI Key BOHJHVXMLMSZAN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
1.17
ALogP
10
HBA
1
HBD
92.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN8O2
MW 468.95
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.94

Activity Summary

Ki 4 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.64 7.64 23.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.54 7.54 29.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.74 6.74 182.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.63 6.63 234.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115407 10.1021/jm030946u 5-hydroxytryptamine receptor 1A 3
15115407 10.1021/jm030946u 5-hydroxytryptamine receptor 2A 2
15115407 10.1021/jm030946u D(2) dopamine receptor 1
15115407 10.1021/jm030946u Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine