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Compound Detail

CHEMBL1830881

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O=S1(=O)N(C[C@H]2CNCCO2)c2ccccc2N1c1ccccc1

Basic Information

ChEMBL ID CHEMBL1830881
Phase Preclinical
Structure Type MOL
InChI Key HTXNJLFLQDPRHG-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
1.88
ALogP
4
HBA
1
HBD
61.9
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 C17H19N3O3S
MW 345.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.68 6.68 207.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.47 6.47 341.0 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 dopamine transporter 1
21916421 10.1021/jm200733r Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine