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

CHEMBL1173077

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
Cc1cccc(N2CCN(CCCCCCN3CCN(c4cccc(C)n4)CC3)CC2)c1

Basic Information

ChEMBL ID CHEMBL1173077
Phase Preclinical
Structure Type MOL
InChI Key PBQPCCMEDMVKBH-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

435.7
MW (Da)
4.20
ALogP
5
HBA
0
HBD
25.9
PSA (Ų)
0.55
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 C27H41N5
MW 435.66
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.47

Activity Summary

Ki 5 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.22 8.22 6.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.96 7.96 11.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.48 7.48 33.0 1
Unchecked
CHEMBL612545
Ki 7.17 7.17 68.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.39 5.39 4100.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 243.0 ng.hr.mL-1 Mus musculus
Cmax 133.13 nM Mus musculus
Tmax 2.0 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