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Compound Detail

CHEMBL564631

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CSc1ccc(OC(c2cccnc2)C2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL564631
Phase Preclinical
Structure Type MOL
InChI Key UPHOWEAWENOKEG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.92
ALogP
4
HBA
1
HBD
34.1
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 C18H22N2OS
MW 314.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.15 8.15 7.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.23 5.23 5850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19359175 10.1016/j.bmcl.2009.03.090 Sodium-dependent serotonin transporter 1
19359175 10.1016/j.bmcl.2009.03.090 Sodium-dependent noradrenaline transporter 1
19359175 10.1016/j.bmcl.2009.03.090 Sodium-dependent dopamine transporter 1
19359175 10.1016/j.bmcl.2009.03.090 Unchecked 1

Data from ChEMBL 36 via Core Engine