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Compound Detail

CHEMBL466187

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FCCc1ccccc1O[C@@H](c1ccccc1)[C@@H]1CNCCO1

Basic Information

ChEMBL ID CHEMBL466187
Phase Preclinical
Structure Type MOL
InChI Key MCNALKIPDZCJNZ-OALUTQOASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.31
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.89
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22FNO2
MW 315.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.11

Activity Summary

Ki 2 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.5 8.5 3.1 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19067522 10.1021/jm800817h Unchecked 2
19067522 10.1021/jm800817h No relevant target 1
19067522 10.1021/jm800817h Sodium-dependent dopamine transporter 1
19067522 10.1021/jm800817h Sodium-dependent serotonin transporter 1
19067522 10.1021/jm800817h Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine