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Compound Detail

CHEMBL326706

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OCCOCCN1C2CCC1CC(OC(c1ccc(F)cc1)c1ccc(F)cc1)C2

Basic Information

ChEMBL ID CHEMBL326706
Phase Preclinical
Structure Type MOL
InChI Key SPARNWYFZQKTHR-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
4.08
ALogP
4
HBA
1
HBD
41.9
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 C24H29F2NO3
MW 417.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.34

Activity Summary

Ki 5 meas. best 7.37
IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.37 7.37 42.6 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.31 7.31 49.0 1
Rattus norvegicus
CHEMBL376
IC50 7.31 7.31 48.9 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.47 6.47 336.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.44 5.44 3650.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.84 4.84 14300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15189035 10.1021/jm030646c Sodium-dependent dopamine transporter 1
15189035 10.1021/jm030646c Sodium-dependent serotonin transporter 1
15189035 10.1021/jm030646c Norepinephrine transporter 1
15189035 10.1021/jm030646c Muscarinic acetylcholine receptor M1 1
15189035 10.1021/jm030646c Rattus norvegicus 1
15189035 10.1021/jm030646c Monoamine transporters; serotonin & dopamine 1
15189035 10.1021/jm030646c Monoamine transporters; Norepininephrine & dopamine 1
15189035 10.1021/jm030646c Unchecked 1
15189035 10.1021/jm030646c No relevant target 1
15808487 10.1016/j.bmcl.2005.02.012 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine