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Compound Detail

CHEMBL3929710

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COc1ccccc1N1CCCN(CCCCOc2ccc3c(n2)NC(=O)CC3)CC1

Basic Information

ChEMBL ID CHEMBL3929710
Phase Preclinical
Structure Type MOL
InChI Key GWOIEWDIINTVPJ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
3.35
ALogP
6
HBA
1
HBD
66.9
PSA (Ų)
0.66
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 C24H32N4O3
MW 424.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.30

Activity Summary

EC50 2 meas. best 8.21
Ki 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.24 8.24 5.7 1
D(2) dopamine receptor
CHEMBL217
EC50 8.21 7.43 6.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine