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Compound Detail

CHEMBL22743

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CN(C)Cc1ccccc1Sc1ccc(F)cc1CO

Basic Information

ChEMBL ID CHEMBL22743
Phase Preclinical
Structure Type MOL
InChI Key VDTKSTIXTLSVGA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
3.53
ALogP
3
HBA
1
HBD
23.5
PSA (Ų)
0.91
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 C16H18FNOS
MW 291.39
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.09

Activity Summary

Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.1 8.1 8.0 1
Norepinephrine transporter
CHEMBL304
Ki 7.55 7.55 28.4 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.47 6.47 339.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11881994 10.1021/jm010939a Sodium-dependent serotonin transporter 1
11881994 10.1021/jm010939a Sodium-dependent dopamine transporter 1
11881994 10.1021/jm010939a Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine