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Compound Detail

CHEMBL109528

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COc1ccccc1N1CCN(CC2CC(=O)c3ccsc3C2)CC1

Basic Information

ChEMBL ID CHEMBL109528
Phase Preclinical
Structure Type MOL
InChI Key GFOUFGCPXBMGCF-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
3.32
ALogP
5
HBA
0
HBD
32.8
PSA (Ų)
0.84
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 C20H24N2O2S
MW 356.49
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.29

Activity Summary

Ki 3 meas. best 6.04
Kd 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 6.78 6.78 166.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.04 6.04 912.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Kd 5.9 5.9 1258.9 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.82 5.82 1513.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11754579 10.1021/jm011014y 5-hydroxytryptamine receptor 2A 2
11754579 10.1021/jm011014y 5-hydroxytryptamine receptor 2B 1
11754579 10.1021/jm011014y 5-hydroxytryptamine receptor 2C 1
11754579 10.1021/jm011014y Serotonin receptor 2a and 2b (5HT2A and 5HT2B) 1
11754579 10.1021/jm011014y Serotonin receptor 2a and 2c (5HT2A and 5HT2C) 1
10966742 10.1021/jm000941m 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine