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Compound Detail

CHEMBL22156

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CCS(=O)(=O)c1ccc(OC)c(-c2ccc(CN3CCCCCC3c3ccccc3)[nH]2)c1

Basic Information

ChEMBL ID CHEMBL22156
Phase Preclinical
Structure Type MOL
InChI Key SUOCMIKXLFKQTH-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
5.60
ALogP
4
HBA
1
HBD
62.4
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O3S
MW 452.62
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.03

Activity Summary

Ki 6 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.9 8.9 1.3 3
D(2) dopamine receptor
CHEMBL217
Ki 7.4 7.4 39.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00621-X D(3) dopamine receptor 1
- 10.1016/S0960-894X(96)00621-X D(2) dopamine receptor 1
- 10.1016/S0960-894X(96)00621-X Dopamine receptors; D2 & D3 1
- 10.1016/0960-894X(96)00202-8 D(3) dopamine receptor 1
- 10.1016/0960-894X(96)00202-8 D(2) dopamine receptor 1
- 10.1016/0960-894X(96)00202-8 Dopamine receptors; D2 & D3 1
- 10.1016/S0960-894X(97)00045-0 D(3) dopamine receptor 1
- 10.1016/S0960-894X(97)00045-0 D(2) dopamine receptor 1
- 10.1016/S0960-894X(97)00045-0 Dopamine receptors; D2 & D3 1

Data from ChEMBL 36 via Core Engine