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Compound Detail

CHEMBL3957278

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COc1ccccc1N1CCCN(CCCCOc2ccc3ccc(=O)[nH]c3c2)CC1

Basic Information

ChEMBL ID CHEMBL3957278
Phase Preclinical
Structure Type MOL
InChI Key WASBJZGHAFSXQF-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
3.91
ALogP
5
HBA
1
HBD
57.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O3
MW 421.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.22

Activity Summary

EC50 2 meas. best 8.6
Ki 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.68 8.68 2.1 1
D(2) dopamine receptor
CHEMBL217
EC50 8.6 7.555 2.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine