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Compound Detail

CHEMBL3944009

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CCOc1ccccc1N1CCCN(CCCCOc2ccc3ccc(=O)[nH]c3c2)CC1

Basic Information

ChEMBL ID CHEMBL3944009
Phase Preclinical
Structure Type MOL
InChI Key UAILOOIRJOOOAV-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.30
ALogP
5
HBA
1
HBD
57.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O3
MW 435.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.29

Activity Summary

EC50 2 meas. best 8.32
Ki 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.44 8.44 3.6 1
D(2) dopamine receptor
CHEMBL217
EC50 8.32 7.945 4.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine