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Compound Detail

CHEMBL3896746

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O=C1CCc2ccc(OC/C=C/CN3CCN(c4cccc(Cl)c4Cl)CC3)cc2N1

Basic Information

ChEMBL ID CHEMBL3896746
Phase Preclinical
Structure Type MOL
InChI Key SKGKYEPRBPJYRW-OWOJBTEDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.4
MW (Da)
4.64
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25Cl2N3O2
MW 446.38
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

EC50 1 meas. best 7.58
Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.82 7.82 15.0 1
D(2) dopamine receptor
CHEMBL217
EC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine