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Compound Detail

CHEMBL598168

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CNC[C@@H](O)[C@H](c1cccc(F)c1)N1CCc2cc(Cl)ccc21.Cl

Basic Information

ChEMBL ID CHEMBL598168
Phase Preclinical
Structure Type MOL
InChI Key FNQZKQRJZBPGQR-URBRKQAFSA-N
Parent Compound CHEMBL1198189
Active Moiety CHEMBL1198189
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.8
MW (Da)
3.16
ALogP
3
HBA
2
HBD
35.5
PSA (Ų)
0.88
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 C18H21Cl2FN2O
MW 371.28
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.55 8.55 2.8 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.12 8.12 7.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20131864 10.1021/jm901559e Sodium-dependent noradrenaline transporter 1
20131864 10.1021/jm901559e Sodium-dependent serotonin transporter 1
20131864 10.1021/jm901559e Unchecked 1
20131864 10.1021/jm901559e Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine