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Compound Detail

CHEMBL252818

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CC(=O)NC1CCc2ccc(CCN3CCN(c4nsc5ccccc45)CC3)cc21

Basic Information

ChEMBL ID CHEMBL252818
Phase Preclinical
Structure Type MOL
InChI Key ACZCVZUKGWGYJX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
3.78
ALogP
5
HBA
1
HBD
48.5
PSA (Ų)
0.68
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 C24H28N4OS
MW 420.58
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.08

Activity Summary

Ki 5 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 11.0 11.0 0.0 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 8.87 8.87 1.3 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.12 8.12 7.5 1
D(2) dopamine receptor
CHEMBL217
Ki 7.66 7.66 22.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.05 6.05 885.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18160289 10.1016/j.bmcl.2007.11.106 5-hydroxytryptamine receptor 1A 2
18160289 10.1016/j.bmcl.2007.11.106 D(2) dopamine receptor 1
18160289 10.1016/j.bmcl.2007.11.106 5-hydroxytryptamine receptor 2A 1
18160289 10.1016/j.bmcl.2007.11.106 Alpha-1A adrenergic receptor 1
18160289 10.1016/j.bmcl.2007.11.106 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine