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Compound Detail

CHEMBL98305

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CCCN1CCO[C@@H]2c3cc(O)ccc3SC[C@H]21

Basic Information

ChEMBL ID CHEMBL98305
Phase Preclinical
Structure Type MOL
InChI Key OMQYELRKBALQJF-TZMCWYRMSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
2.65
ALogP
4
HBA
1
HBD
32.7
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19NO2S
MW 265.38
Aromatic Rings 1
Heavy Atoms 18

Activity Summary

Ki 4 meas. best 8.94
EC50 2 meas. best 10.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
EC50 10.89 10.89 0.0 1
D(2) dopamine receptor
CHEMBL217
Ki 8.94 8.94 1.1 1
D(3) dopamine receptor
CHEMBL234
Ki 8.54 8.54 2.9 1
D(4) dopamine receptor
CHEMBL219
Ki 7.75 7.75 17.6 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956195 10.1021/jm0000113 D(2) dopamine receptor 6
10956195 10.1021/jm0000113 Rattus norvegicus 4
10956195 10.1021/jm0000113 D(3) dopamine receptor 3
10956195 10.1021/jm0000113 D(4) dopamine receptor 1
10956195 10.1021/jm0000113 Dopamine receptors; D2 & D3 1
10956195 10.1021/jm0000113 5-hydroxytryptamine receptor 1A 1
10956195 10.1021/jm0000113 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine