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Compound Detail

CHEMBL4859080

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O=c1ccc2ccc(OCCCCNCC3CC3c3cccc(Cl)c3Cl)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL4859080
Phase Preclinical
Structure Type MOL
InChI Key HIILLLQCAOPSPC-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
5.39
ALogP
3
HBA
2
HBD
54.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24Cl2N2O2
MW 431.36
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.38

Activity Summary

EC50 4 meas. best 7.83
Ki 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 7.83 7.695 14.7 4
D(2) dopamine receptor
CHEMBL217
Ki 6.89 6.89 128.1 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