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Compound Detail

CHEMBL495321

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CSc1ccccc1N1CCN(CCCCCC(=O)NCc2ccncc2)CC1

Basic Information

ChEMBL ID CHEMBL495321
Phase Preclinical
Structure Type MOL
InChI Key RNTITYGCQNKQBU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
3.80
ALogP
5
HBA
1
HBD
48.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N4OS
MW 412.60
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.39

Activity Summary

Ki 3 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.09 8.09 8.2 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.46 7.46 34.8 1
D(2) dopamine receptor
CHEMBL217
Ki 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine