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Compound Detail

CHEMBL1830889

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O=S1(=O)N(CC[C@@H]2CNCCO2)c2ccccc2N1c1c(F)cc(F)cc1F

Basic Information

ChEMBL ID CHEMBL1830889
Phase Preclinical
Structure Type MOL
InChI Key IODCZMRTDNJNCT-CYBMUJFWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
2.69
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F3N3O3S
MW 413.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.1 7.07 80.0 2
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21916421 10.1021/jm200733r Sodium-dependent noradrenaline transporter 2
21916421 10.1021/jm200733r Sodium-dependent serotonin transporter 1
21916421 10.1021/jm200733r Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine