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Compound Detail

CHEMBL511690

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CNCC[C@@H](c1cccs1)c1cccc2[nH]ccc12.Cl

Basic Information

ChEMBL ID CHEMBL511690
Phase Preclinical
Structure Type MOL
InChI Key MASIZGXZLCEQNH-PFEQFJNWSA-N
Parent Compound CHEMBL1187605
Active Moiety CHEMBL1187605
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.97
ALogP
2
HBA
2
HBD
27.8
PSA (Ų)
0.72
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 C16H19ClN2S
MW 306.86
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 6.99
IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transporter
CHEMBL6184
Ki 6.99 6.99 102.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.78 6.78 166.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.24 6.24 572.0 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

Data from ChEMBL 36 via Core Engine