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Compound Detail

CHEMBL420142

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CNCC[C@H](Oc1cccc2c(OS(=O)(=O)[O-])c(OC)ccc12)c1cccs1.[Na+]

Basic Information

ChEMBL ID CHEMBL420142
Phase Preclinical
Structure Type MOL
InChI Key ZYSPQRLLQVFKDB-NTISSMGPSA-M
Parent Compound CHEMBL1207614
Active Moiety CHEMBL1207614
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.82
ALogP
7
HBA
2
HBD
94.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20NNaO6S2
MW 445.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.05

Activity Summary

Ki 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.51 5.51 3118.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177457 10.1016/j.bmcl.2004.04.066 Sodium-dependent serotonin transporter 1
15177457 10.1016/j.bmcl.2004.04.066 Sodium-dependent noradrenaline transporter 1
15177457 10.1016/j.bmcl.2004.04.066 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine