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Compound Detail

CHEMBL411263

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FCCOc1ccccc1S[C@@H](c1ccccc1)[C@@H]1CNCCO1

Basic Information

ChEMBL ID CHEMBL411263
Phase Preclinical
Structure Type MOL
InChI Key JTLPJEXKDFZLAY-HKUYNNGSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
3.86
ALogP
4
HBA
1
HBD
30.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22FNO2S
MW 347.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.47

Activity Summary

Ki 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 9.0 9.0 1.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.13 6.13 733.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17983754 10.1016/j.bmc.2007.10.025 Unchecked 2
17983754 10.1016/j.bmc.2007.10.025 Sodium-dependent noradrenaline transporter 1
17983754 10.1016/j.bmc.2007.10.025 Sodium-dependent serotonin transporter 1
17983754 10.1016/j.bmc.2007.10.025 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine