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Compound Detail

CHEMBL3817915

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Cl.O=C1CCCCN1C[C@@H]1CNCCO[C@H]1c1ccc(Cl)c(F)c1

Basic Information

ChEMBL ID CHEMBL3817915
Phase Preclinical
Structure Type MOL
InChI Key UJKQHXXKNOPVPZ-KYLFUZKPSA-N
Parent Compound CHEMBL3819705
Active Moiety CHEMBL3819705
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.8
MW (Da)
2.77
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23Cl2FN2O2
MW 377.29
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 10.0 10.0 0.1 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.57 7.57 27.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27325446 10.1016/j.bmc.2016.06.014 Unchecked 2
27325446 10.1016/j.bmc.2016.06.014 Sodium-dependent noradrenaline transporter 1
27325446 10.1016/j.bmc.2016.06.014 Sodium-dependent serotonin transporter 1
27325446 10.1016/j.bmc.2016.06.014 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine