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Compound Detail

CHEMBL1830875

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CNC[C@H](CCN1c2ccccc2N(c2ccccc2)S1(=O)=O)OC

Basic Information

ChEMBL ID CHEMBL1830875
Phase Preclinical
Structure Type MOL
InChI Key LFTRJEGVGRCFEP-INIZCTEOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
2.51
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.82
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 C18H23N3O3S
MW 361.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.26

Activity Summary

IC50 3 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.99 6.905 103.0 2
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.99 5.99 1035.0 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