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Compound Detail

CHEMBL294730

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COc1ccccc1N1CCN(CCCc2ccc3c(c2)sc(=O)n3C)CC1

Basic Information

ChEMBL ID CHEMBL294730
Phase Preclinical
Structure Type MOL
InChI Key HQRJJQDPSVJHQO-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.36
ALogP
6
HBA
0
HBD
37.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O2S
MW 397.54
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.49

Activity Summary

IC50 6 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 8.52 8.52 3.0 1
Alpha-1A adrenergic receptor
CHEMBL4892
IC50 8.22 8.22 6.0 1
D(2) dopamine receptor
CHEMBL3998
IC50 8.15 8.15 7.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.44 6.44 360.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 6.25 6.25 560.0 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622542 10.1021/jm970298c Unchecked 2
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 1A 1
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 1B 1
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 2A 1
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 2C 1
9622542 10.1021/jm970298c D(2) dopamine receptor 1
9622542 10.1021/jm970298c Alpha-1A adrenergic receptor 1
9622542 10.1021/jm970298c Mus musculus 1

Data from ChEMBL 36 via Core Engine