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Compound Detail

CHEMBL212790

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

Basic Information

ChEMBL ID CHEMBL212790
Phase Preclinical
Structure Type MOL
InChI Key NHHUZEGFLFLFTL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
1.85
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18FNO2S
MW 271.36
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.75

Activity Summary

Ki 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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