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Compound Detail

CHEMBL603495

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CCC1(CC)CN([C@@H](c2cccc(F)c2)[C@H](O)CNC)c2ccccc21.Cl

Basic Information

ChEMBL ID CHEMBL603495
Phase Preclinical
Structure Type MOL
InChI Key IYXFYMMSRUEOGZ-BHDTVMLSSA-N
Parent Compound CHEMBL1198417
Active Moiety CHEMBL1198417
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
4.03
ALogP
3
HBA
2
HBD
35.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30ClFN2O
MW 392.95
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.82 6.82 150.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.05 5.05 8971.0 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