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Compound Detail

CHEMBL544318

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COc1ccccc1N1CCN(CC2CC(=O)c3ccsc3C2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL544318
Phase Preclinical
Structure Type MOL
InChI Key NSYIDULTOJYDIU-UHFFFAOYSA-N
Parent Compound CHEMBL109528
Active Moiety CHEMBL109528
4
Targets
4
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 C20H25ClN2O2S
MW 392.95
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.29

Activity Summary

Ki 3 meas. best 6.49
Kd 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 6.49 6.49 323.6 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.04 6.04 912.0 1
Unchecked
CHEMBL612545
Kd 5.9 5.9 1258.9 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.82 5.82 1513.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425088 10.1021/jm981094e Mus musculus 2
10425088 10.1021/jm981094e D(1A) dopamine receptor 1
10425088 10.1021/jm981094e D(2) dopamine receptor 1
10425088 10.1021/jm981094e 5-hydroxytryptamine receptor 2A 1
10425088 10.1021/jm981094e 5-hydroxytryptamine receptor 2C 1
10425088 10.1021/jm981094e Unchecked 1

Data from ChEMBL 36 via Core Engine