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Compound Detail

CHEMBL184931

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

Basic Information

ChEMBL ID CHEMBL184931
Phase Preclinical
Structure Type MOL
InChI Key LHCCAAULWCHZRM-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
0.60
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19FN2O3S
MW 302.37
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.95

Activity Summary

Ki 4 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 5.29 5.29 5100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
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