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Compound Detail

CHEMBL405613

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C=C(F)CN(CC)C(=O)[C@@]1(c2ccc3c(c2)OCCO3)C[C@H]1CN

Basic Information

ChEMBL ID CHEMBL405613
Phase Preclinical
Structure Type MOL
InChI Key WYBWTBVGJJOVDM-KBXCAEBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.01
ALogP
4
HBA
1
HBD
64.8
PSA (Ų)
0.86
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 C18H23FN2O3
MW 334.39
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.28 8.28 5.2 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.95 6.95 112.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium-dependent noradrenaline transporter IC50 = 5.2 nM 8.28 Inhibition of human NET 18445525
Sodium-dependent serotonin transporter IC50 = 112.0 nM 6.95 Inhibition of human SERT 18445525

Literature References

PubMed DOI Target Context # Activities
18445525 10.1016/j.bmcl.2008.04.025 Sodium-dependent noradrenaline transporter 1
18445525 10.1016/j.bmcl.2008.04.025 Sodium-dependent serotonin transporter 1
18445525 10.1016/j.bmcl.2008.04.025 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine