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Compound Detail

CHEMBL177936

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

Basic Information

ChEMBL ID CHEMBL177936
Phase Preclinical
Structure Type MOL
InChI Key DUVDGPSZMWUUNP-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
0.99
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21FN2O3S
MW 316.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.83

Activity Summary

Ki 4 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 5.58 5.58 2600.0 2

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
15317460 10.1021/jm0400653 Phenylethanolamine N-methyltransferase 1
15317460 10.1021/jm0400653 Adrenergic receptor alpha-2 1
15317460 10.1021/jm0400653 Unchecked 1
15317460 10.1021/jm0400653 No relevant target 1

Data from ChEMBL 36 via Core Engine