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Compound Detail

CHEMBL1173017

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c1ccc(N2CCN(CCCCCCN3CCN(c4ccnc5ccccc45)CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1173017
Phase Preclinical
Structure Type MOL
InChI Key AEQHEVDDTLOOMD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

457.7
MW (Da)
4.74
ALogP
5
HBA
0
HBD
25.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N5
MW 457.67
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.02

Activity Summary

Ki 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.47 7.47 34.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.39 7.39 41.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.31 7.31 49.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20481570 10.1021/jm100294b No relevant target 2
20481570 10.1021/jm100294b D(1A) dopamine receptor 1
20481570 10.1021/jm100294b D(2) dopamine receptor 1
20481570 10.1021/jm100294b 5-hydroxytryptamine receptor 1A 1
20481570 10.1021/jm100294b 5-hydroxytryptamine receptor 2A 1
20481570 10.1021/jm100294b Unchecked 1
20481570 10.1021/jm100294b Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine