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Compound Detail

CHEMBL4849734

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COc1ccccc1C(=O)NCCCCN1CCO[C@@H]2c3ccccc3OC[C@H]21

Basic Information

ChEMBL ID CHEMBL4849734
Phase Preclinical
Structure Type MOL
InChI Key SOKNKUMZPAEZEA-DENIHFKCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.04
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O4
MW 396.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.54

Activity Summary

Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.89 7.89 12.9 1
D(2) dopamine receptor
CHEMBL217
Ki 6.06 6.06 863.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34284107 10.1016/j.bmcl.2021.128269 D(2) dopamine receptor 1
34284107 10.1016/j.bmcl.2021.128269 D(3) dopamine receptor 1
34284107 10.1016/j.bmcl.2021.128269 Unchecked 1

Data from ChEMBL 36 via Core Engine