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Compound Detail

CHEMBL453327

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c1ccc2c(C34CNCC3C4)csc2c1

Basic Information

ChEMBL ID CHEMBL453327
Phase Preclinical
Structure Type MOL
InChI Key CVKIZIXEUIAXRN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
2.76
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13NS
MW 215.32
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.14 7.14 73.0 1
Transporter
CHEMBL6184
IC50 6.66 6.66 220.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18539031 10.1016/j.bmcl.2008.05.077 Transporter 1
18539031 10.1016/j.bmcl.2008.05.077 Sodium-dependent serotonin transporter 1
18539031 10.1016/j.bmcl.2008.05.077 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine