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Compound Detail

CHEMBL61819

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COc1ccccc1N1CCN(CCCCc2ccc3c(c2)sc(=O)n3C)CC1

Basic Information

ChEMBL ID CHEMBL61819
Phase Preclinical
Structure Type MOL
InChI Key IUIOIGDUPSHYOT-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
3.75
ALogP
6
HBA
0
HBD
37.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O2S
MW 411.57
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.40

Activity Summary

IC50 6 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 9.1 9.1 0.8 1
D(2) dopamine receptor
CHEMBL3998
IC50 8.0 8.0 10.0 1
Alpha-1A adrenergic receptor
CHEMBL4892
IC50 7.52 7.52 30.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 6.62 6.62 240.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.52 6.52 300.0 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 6.0 6.0 1000.0 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