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Compound Detail

CHEMBL141251

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Fc1ccc(C(OCCN2CCC[C@H]2CNCCCc2ccccc2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL141251
Phase Preclinical
Structure Type MOL
InChI Key RNMMMKSJGRTVQB-NDEPHWFRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.76
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34F2N2O
MW 464.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.54 7.26 29.0 2
Sodium-dependent serotonin transporter
CHEMBL313
IC50 4.7 4.7 20100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8941383 10.1021/jm960305h Sodium-dependent dopamine transporter 2
8941383 10.1021/jm960305h Sodium-dependent serotonin transporter 1
8941383 10.1021/jm960305h Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine