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Compound Detail

CHEMBL333578

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CS(=O)(=O)c1ccc2c(c1)CNC(CF)C2

Basic Information

ChEMBL ID CHEMBL333578
Phase Preclinical
Structure Type MOL
InChI Key SQNBJAXUYRWSKN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
1.07
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14FNO2S
MW 243.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.54

Activity Summary

Ki 4 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 5.96 5.96 1100.0 1
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479290 10.1021/jm990045e Adrenergic receptor alpha-2 2
10479290 10.1021/jm990045e Phenylethanolamine N-methyltransferase 1
10479290 10.1021/jm990045e No relevant target 1
10479290 10.1021/jm990045e Bos taurus 1
16942016 10.1021/jm060466d Unchecked 1
16942016 10.1021/jm060466d Adrenergic receptor alpha-2 1
16942016 10.1021/jm060466d Phenylethanolamine N-methyltransferase 1

Data from ChEMBL 36 via Core Engine