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Compound Detail

CHEMBL403370

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CCN(CC)C(=O)[C@@]1(c2nc3ccccc3s2)C[C@H]1CN

Basic Information

ChEMBL ID CHEMBL403370
Phase Preclinical
Structure Type MOL
InChI Key OCFADYHICWCDMN-ZBEGNZNMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
2.38
ALogP
4
HBA
1
HBD
59.2
PSA (Ų)
0.92
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 C16H21N3OS
MW 303.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.66 5.66 2200.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.02 5.02 9600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18468895 10.1016/j.bmcl.2008.04.045 Sodium-dependent noradrenaline transporter 1
18468895 10.1016/j.bmcl.2008.04.045 Sodium-dependent serotonin transporter 1
18468895 10.1016/j.bmcl.2008.04.045 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine