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Compound Detail

CHEMBL599813

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CNC[C@@H](O)[C@H](c1cccc(F)c1)N1C[C@@H](C)c2ccccc21.Cl

Basic Information

ChEMBL ID CHEMBL599813
Phase Preclinical
Structure Type MOL
InChI Key GNEJBSYNDIMJCO-BGUVMLPUSA-N
Parent Compound CHEMBL1198264
Active Moiety CHEMBL1198264
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.07
ALogP
3
HBA
2
HBD
35.5
PSA (Ų)
0.89
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 C19H24ClFN2O
MW 350.86
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.07 8.07 8.5 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.81 6.81 154.0 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