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Compound Detail

CHEMBL324518

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Fc1ccc(C(OC2CC3CCC(C2)N3CCNCc2ccccc2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL324518
Phase Preclinical
Structure Type MOL
InChI Key AKCFGSWTIGIRNF-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
5.86
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32F2N2O
MW 462.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.56

Activity Summary

Ki 5 meas. best 8.09
IC50 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.09 8.09 8.1 1
Rattus norvegicus
CHEMBL376
IC50 8.09 8.09 8.1 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.44 7.44 36.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.96 5.96 1090.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.95 5.95 1130.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 5.91 5.91 1230.0 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