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Compound Detail

CHEMBL160630

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O=C1CCc2ccc(OCCCCN3CCN(c4ccccc4F)CC3)cc2N1

Basic Information

ChEMBL ID CHEMBL160630
Phase Preclinical
Structure Type MOL
InChI Key BWVZMXRKTJNRCJ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.69
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.72
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 C23H28FN3O2
MW 397.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.29

Activity Summary

EC50 2 meas. best 9.52
Ki 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 9.52 9.31 0.3 2
D(2) dopamine receptor
CHEMBL217
Ki 8.26 8.26 5.5 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 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine