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Compound Detail

CHEMBL200560

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

Basic Information

ChEMBL ID CHEMBL200560
Phase Preclinical
Structure Type MOL
InChI Key NYGFSJAJCXVXML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
0.91
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.80
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 C10H11F3N2O2S
MW 280.27
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.86

Activity Summary

Ki 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phenylethanolamine N-methyltransferase Ki = 8000.0 nM 5.1 Inhibitory activity against human PNMT 16169723

Literature References

PubMed DOI Target Context # Activities
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