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Compound Detail

CHEMBL177749

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O=S(=O)(c1ccc2c(c1)CN[C@@H](CF)C2)N1CCSCC1

Basic Information

ChEMBL ID CHEMBL177749
Phase Preclinical
Structure Type MOL
InChI Key SBUKSNPHYWXCDG-CYBMUJFWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
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 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 6.21 6.21 610.0 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