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Compound Detail

CHEMBL556714

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c1ccc(CN(c2ccc3sccc3c2)C2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL556714
Phase Preclinical
Structure Type MOL
InChI Key RNLDMCBNMHSZQI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
4.66
ALogP
3
HBA
1
HBD
15.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2S
MW 322.48
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.28

Activity Summary

Ki 3 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.9 7.9 12.6 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.7 6.7 199.5 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.7 6.7 199.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 18.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19592243 10.1016/j.bmcl.2009.06.076 Caco-2 3
19592243 10.1016/j.bmcl.2009.06.076 Liver microsomes 1
19592243 10.1016/j.bmcl.2009.06.076 Cytochrome P450 2D6 1
19592243 10.1016/j.bmcl.2009.06.076 Cytochrome P450 3A4 1
19592243 10.1016/j.bmcl.2009.06.076 Voltage-gated inwardly rectifying potassium channel KCNH2 1
19592243 10.1016/j.bmcl.2009.06.076 Sodium-dependent dopamine transporter 1
19592243 10.1016/j.bmcl.2009.06.076 Sodium-dependent noradrenaline transporter 1
19592243 10.1016/j.bmcl.2009.06.076 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine