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Compound Detail

CHEMBL459519

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CNCCC[C@@H](c1cccs1)c1cccc2ccccc12.Cl

Basic Information

ChEMBL ID CHEMBL459519
Phase Preclinical
Structure Type MOL
InChI Key RWMJVKUVPIHLMV-GMUIIQOCSA-N
Parent Compound CHEMBL1186348
Active Moiety CHEMBL1186348
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
5.03
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.63
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClNS
MW 331.91
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 8.02
IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.02 8.02 9.5 1
Transporter
CHEMBL6184
Ki 6.96 6.96 109.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.39 6.39 405.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19038547 10.1016/j.bmcl.2008.11.022 Sodium-dependent serotonin transporter 1
19038547 10.1016/j.bmcl.2008.11.022 Transporter 1
19038547 10.1016/j.bmcl.2008.11.022 Sodium-dependent dopamine transporter 1
19038547 10.1016/j.bmcl.2008.11.022 Unchecked 1

Data from ChEMBL 36 via Core Engine