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Compound Detail

CHEMBL1172205

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c1ccc(N2CCN(CCCCCCN3CCN(c4ccccc4)CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1172205
Phase Preclinical
Structure Type MOL
InChI Key ORESESSHUCUUFK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
4.19
ALogP
4
HBA
0
HBD
13.0
PSA (Ų)
0.58
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 C26H38N4
MW 406.62
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.79

Activity Summary

Ki 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 9.0 9.0 1.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.52 8.52 3.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.51 7.51 31.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.1 5.1 8000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 198.0 ng.hr.mL-1 Mus musculus
Cmax 174.61 nM Mus musculus
Tmax 0.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20481570 10.1021/jm100294b Mus musculus 7
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