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Compound Detail

CHEMBL398618

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Cc1ccc(C(=O)NC2CCc3ccc(CCN4CCN(c5nsc6ccccc56)CC4)cc32)cc1

Basic Information

ChEMBL ID CHEMBL398618
Phase Preclinical
Structure Type MOL
InChI Key ZAAQJDPTTZJUDL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
5.39
ALogP
5
HBA
1
HBD
48.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N4OS
MW 496.68
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.25

Activity Summary

Ki 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.52 8.52 3.0 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 7.87 7.87 13.5 1
D(2) dopamine receptor
CHEMBL217
Ki 7.82 7.82 15.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.55 7.55 28.1 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.71 6.71 194.0 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