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Compound Detail

CHEMBL1830886

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COc1cccc(N2c3ccccc3N(CC[C@@H]3CNCCO3)S2(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL1830886
Phase Preclinical
Structure Type MOL
InChI Key XPDPSRJQWMZUMS-QGZVFWFLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
2.28
ALogP
5
HBA
1
HBD
71.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O4S
MW 389.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.05 7.025 89.0 2
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.13 6.13 749.0 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