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Compound Detail

CHEMBL112357

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CS(=O)(=O)c1ccc2c(c1)CNC(C(F)(F)F)C2

Basic Information

ChEMBL ID CHEMBL112357
Phase Preclinical
Structure Type MOL
InChI Key HKJXTMHENVDHNJ-UHFFFAOYSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
1.67
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12F3NO2S
MW 279.28
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.83

Activity Summary

Ki 8 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 4.44 4.44 36000.0 2
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 4.39 4.39 41000.0 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
10091706 10.1016/s0960-894x(99)00022-0 Phenylethanolamine N-methyltransferase 1
10091706 10.1016/s0960-894x(99)00022-0 Adrenergic receptor alpha-2 1
10091706 10.1016/s0960-894x(99)00022-0 Unchecked 1
10464018 10.1021/jm980734a Phenylethanolamine N-methyltransferase 1
10464018 10.1021/jm980734a Adrenergic receptor alpha-2 1
10464018 10.1021/jm980734a Unchecked 1
16169723 10.1016/j.bmcl.2005.08.033 Phenylethanolamine N-methyltransferase 1
16169723 10.1016/j.bmcl.2005.08.033 Adrenergic receptor alpha-2 1
16169723 10.1016/j.bmcl.2005.08.033 Unchecked 1

Data from ChEMBL 36 via Core Engine