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Compound Detail

CHEMBL4852808

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COc1ccc(Cl)cc1C1CC1CNCCCOc1ccc2c(c1)NC(=O)CC2

Basic Information

ChEMBL ID CHEMBL4852808
Phase Preclinical
Structure Type MOL
InChI Key WNLICHOLYZKSFL-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
4.40
ALogP
4
HBA
2
HBD
59.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN2O3
MW 414.93
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.16

Activity Summary

EC50 4 meas. best 8.38
Ki 2 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 8.38 8.055 4.2 4
D(2) dopamine receptor
CHEMBL217
Ki 7.49 7.49 32.2 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