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Compound Detail

CHEMBL4859567

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O=c1ccc2ccc(OCCCCNCC3CC3c3cccc4c3OCCO4)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL4859567
Phase Preclinical
Structure Type MOL
InChI Key IENYPQKJOPZPRI-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.85
ALogP
5
HBA
2
HBD
72.6
PSA (Ų)
0.51
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 C25H28N2O4
MW 420.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.10

Activity Summary

EC50 4 meas. best 7.63
Ki 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 7.63 7.605 23.4 4
D(2) dopamine receptor
CHEMBL217
Ki 6.75 6.75 177.8 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