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Compound Detail

CHEMBL92630

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CCCN1CCC[C@@H](c2cccc(OS(=O)(=O)c3ccc(C)cc3)c2)C1

Basic Information

ChEMBL ID CHEMBL92630
Phase Preclinical
Structure Type MOL
InChI Key HFJQAHIKNXSVRM-LJQANCHMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.35
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.71
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 C21H27NO3S
MW 373.52
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.12

Activity Summary

Ki 4 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.04 7.04 92.0 1
Dopamine receptor
CHEMBL2096905
Ki 6.79 6.79 162.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.88 5.88 1320.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8064801 10.1021/jm00043a013 D(2) dopamine receptor 2
8064801 10.1021/jm00043a013 Rattus norvegicus 2
8064801 10.1021/jm00043a013 Dopamine receptor 1
8064801 10.1021/jm00043a013 D(3) dopamine receptor 1
8064801 10.1021/jm00043a013 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine