Compound Detail
CHEMBL38757
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Basic Information
| ChEMBL ID | CHEMBL38757 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XNVUFMZAHXMTCP-OXJNMPFZSA-N |
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
343.5
MW (Da)
4.44
ALogP
4
HBA
3
HBD
52.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.28
EC50 1 meas. best 6.77
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(1) dopamine receptor CHEMBL2368 | EC50 | 6.77 | 6.77 | 170.0 | 1 |
| D(1A) dopamine receptor CHEMBL265 | Ki | 6.28 | 6.28 | 520.0 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 5.68 | 5.68 | 2090.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(1) dopamine receptor | EC50 | = | 170.0 | nM | 6.77 | Ability to stimulate the Dopamine receptor D1 like was assayed by measuring cAMP... | 9171869 |
| D(1A) dopamine receptor | Ki | = | 520.0 | nM | 6.28 | In vitro binding affinity against Dopamine receptor D1 like from rat caudate mem... | 9171869 |
| D(2) dopamine receptor | Ki | = | 2090.0 | nM | 5.68 | In vitro binding affinity against Dopamine receptor D2 like from rat caudate mem... | 9171869 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9171869 | 10.1021/jm970038v | D(1) dopamine receptor | 2 |
| 9171869 | 10.1021/jm970038v | D(1A) dopamine receptor | 1 |
| 9171869 | 10.1021/jm970038v | D(2) dopamine receptor | 1 |
| 9171869 | 10.1021/jm970038v | Adrenergic receptor alpha-2 | 1 |
| 9171869 | 10.1021/jm970038v | Dopamine receptors; D1 & D2 | 1 |
| 9171869 | 10.1021/jm970038v | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine