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Compound Detail

CHEMBL64167

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Cn1c(=O)sc2cc(CCN3CCN(c4ccccc4)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL64167
Phase Preclinical
Structure Type MOL
InChI Key DGHMFEZDVIXRST-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
2.96
ALogP
5
HBA
0
HBD
28.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3OS
MW 353.49
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.63

Activity Summary

IC50 5 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 9.15 9.15 0.7 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 7.16 7.16 70.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.7 6.7 200.0 1
D(2) dopamine receptor
CHEMBL3998
IC50 6.0 6.0 1000.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 Unchecked 1

Data from ChEMBL 36 via Core Engine