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Compound Detail

CHEMBL355581

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O=S(=O)(c1ccc2c(c1)CNC(CF)C2)N1CCSCC1

Basic Information

ChEMBL ID CHEMBL355581
Phase Preclinical
Structure Type MOL
InChI Key SBUKSNPHYWXCDG-UHFFFAOYSA-N
1
Targets
8
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
1.41
ALogP
4
HBA
1
HBD
49.4
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19FN2O2S2
MW 330.45
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.21

Activity Summary

Ki 8 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 8.74 6.6 1.8 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17845018 10.1021/jm0703385 Phenylethanolamine N-methyltransferase 2
15771426 10.1021/jm049594x Phenylethanolamine N-methyltransferase 1
15771426 10.1021/jm049594x Alpha-2A adrenergic receptor 1
15771426 10.1021/jm049594x Unchecked 1
15634007 10.1021/jm049368n Phenylethanolamine N-methyltransferase 1
15634007 10.1021/jm049368n Adrenergic receptor alpha-2 1
15634007 10.1021/jm049368n Unchecked 1
15317460 10.1021/jm0400653 Phenylethanolamine N-methyltransferase 1
15317460 10.1021/jm0400653 Adrenergic receptor alpha-2 1
15317460 10.1021/jm0400653 Unchecked 1
15317460 10.1021/jm0400653 No relevant target 1
17845018 10.1021/jm0703385 Unchecked 1

Data from ChEMBL 36 via Core Engine