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Compound Detail

CHEMBL443034

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CCOc1ccccc1N1CCN(CCCCOc2ccc3c(c2)NC(=O)CC3)CC1

Basic Information

ChEMBL ID CHEMBL443034
Phase Preclinical
Structure Type MOL
InChI Key LAUHOTTZDXINOP-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
3.95
ALogP
5
HBA
1
HBD
54.0
PSA (Ų)
0.62
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 C25H33N3O3
MW 423.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.09

Activity Summary

EC50 2 meas. best 9.1
Ki 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 9.1 8.6 0.8 2
D(2) dopamine receptor
CHEMBL217
Ki 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22845053 10.1021/jm300603y D(2) dopamine receptor 5
9513593 10.1021/jm940608g Mus musculus 2
9513593 10.1021/jm940608g Sodium-dependent dopamine transporter 1
9513593 10.1021/jm940608g Alpha-1 adrenergic receptor 1
9513593 10.1021/jm940608g Unchecked 1

Data from ChEMBL 36 via Core Engine