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Compound Detail

CHEMBL4859410

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COc1ccc(Cl)cc1C1CC1CNCCCCOc1ccc2c(c1)NC(=O)CC2

Basic Information

ChEMBL ID CHEMBL4859410
Phase Preclinical
Structure Type MOL
InChI Key AODRELZHCYHJFT-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.0
MW (Da)
4.79
ALogP
4
HBA
2
HBD
59.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29ClN2O3
MW 428.96
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.14

Activity Summary

EC50 4 meas. best 8.17
Ki 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 8.17 8.0675 6.8 4
D(2) dopamine receptor
CHEMBL217
Ki 7.42 7.42 38.0 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