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Compound Detail

CHEMBL179298

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CCCNS(=O)(=O)c1ccc2c(c1)CN[C@@H](CF)C2

Basic Information

ChEMBL ID CHEMBL179298
Phase Preclinical
Structure Type MOL
InChI Key SSUCQFQOXPPRKP-GFCCVEGCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
1.36
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.86
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 C13H19FN2O2S
MW 286.37
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771426 10.1021/jm049594x Phenylethanolamine N-methyltransferase 1
15771426 10.1021/jm049594x Alpha-2A adrenergic receptor 1
15771426 10.1021/jm049594x Unchecked 1

Data from ChEMBL 36 via Core Engine