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Compound Detail

CHEMBL160357

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O=C1CCc2ccc(OCCCCN3CCN(c4ccccc4)CC3)cc2N1

Basic Information

ChEMBL ID CHEMBL160357
Phase Preclinical
Structure Type MOL
InChI Key USIMZAIRLDAIQJ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.55
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O2
MW 379.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.06

Activity Summary

EC50 2 meas. best 9.4
Ki 1 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 9.4 9.25 0.4 2
D(2) dopamine receptor
CHEMBL217
Ki 8.37 8.37 4.3 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 1

Data from ChEMBL 36 via Core Engine