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Compound Detail

CHEMBL193595

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Cn1c(=O)c2c(nc3nc(NCCCN4CCN(c5ccccc5)CC4)ccn32)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL193595
Phase Preclinical
Structure Type MOL
InChI Key JAPRJDUUOBHNIG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
0.90
ALogP
10
HBA
1
HBD
92.7
PSA (Ų)
0.44
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 C23H28N8O2
MW 448.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.70

Activity Summary

Ki 5 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.72 7.72 19.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.6 7.6 25.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.14 7.14 72.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.37 6.37 430.0 1
Unchecked
CHEMBL612545
Ki 6.37 6.37 426.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115407 10.1021/jm030946u 5-hydroxytryptamine receptor 1A 2
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
15115407 10.1021/jm030946u Mus musculus 1
15808487 10.1016/j.bmcl.2005.02.012 Unchecked 1

Data from ChEMBL 36 via Core Engine