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Compound Detail

CHEMBL120975

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

Basic Information

ChEMBL ID CHEMBL120975
Phase Preclinical
Structure Type MOL
InChI Key ZUWHVOMCHOIDKQ-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
0.58
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15FN2O2S
MW 258.32
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.82

Activity Summary

Ki 6 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 5.62 5.62 2400.0 1
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 5.43 5.43 3700.0 2

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
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