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Compound Detail

CHEMBL1830879

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

Basic Information

ChEMBL ID CHEMBL1830879
Phase Preclinical
Structure Type MOL
InChI Key QVFGNQQNMCPCBY-MRXNPFEDSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
2.27
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.91
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 C18H21N3O3S
MW 359.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.64

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.3 8.13 5.0 2
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.22 6.22 599.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.17 5.17 6770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine