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Compound Detail

CHEMBL523381

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CSc1ccccc1N1CCN(CCCCCC(=O)N2Cc3ccccc3C2)CC1

Basic Information

ChEMBL ID CHEMBL523381
Phase Preclinical
Structure Type MOL
InChI Key PGMRWJOSCVZPRO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
4.63
ALogP
4
HBA
0
HBD
26.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N3OS
MW 423.63
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.19

Activity Summary

Ki 3 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.97 8.97 1.1 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.38 7.38 42.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18800769 10.1021/jm800615e 5-hydroxytryptamine receptor 1A 1
18800769 10.1021/jm800615e D(2) dopamine receptor 1
18800769 10.1021/jm800615e 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine