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Compound Detail

CHEMBL4871774

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COc1ccccc1C1CC1CNCCCCCOc1ccc2ccc(=O)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4871774
Phase Preclinical
Structure Type MOL
InChI Key GHYIIELOMOENPF-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.48
ALogP
4
HBA
2
HBD
63.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O3
MW 406.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.05

Activity Summary

EC50 4 meas. best 7.11
Ki 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 7.11 6.915 77.6 4
D(2) dopamine receptor
CHEMBL217
Ki 6.66 6.66 217.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34797051 10.1021/acs.jmedchem.1c01327 D(2) dopamine receptor 8

Data from ChEMBL 36 via Core Engine