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Compound Detail

CHEMBL574921

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CNC[C@@H](O)[C@H](c1cccc(F)c1)n1ccc2c(C)cccc21

Basic Information

ChEMBL ID CHEMBL574921
Phase Preclinical
Structure Type MOL
InChI Key VLLHQEDHCOUXKK-MOPGFXCFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.26
ALogP
3
HBA
2
HBD
37.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN2O
MW 312.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.82 7.82 15.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.64 6.64 228.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19713106 10.1016/j.bmcl.2009.07.050 Unchecked 1
19713106 10.1016/j.bmcl.2009.07.050 Sodium-dependent serotonin transporter 1
19713106 10.1016/j.bmcl.2009.07.050 Sodium-dependent noradrenaline transporter 1
19713106 10.1016/j.bmcl.2009.07.050 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine