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Compound Detail

CHEMBL27954

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C[S+]([O-])c1ccc2c(c1)CNCC2

Basic Information

ChEMBL ID CHEMBL27954
Phase Preclinical
Structure Type MOL
InChI Key YTJMLRLGNNOLSD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

195.3
MW (Da)
1.07
ALogP
2
HBA
1
HBD
35.1
PSA (Ų)
0.68
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 C10H13NOS
MW 195.29
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.19

Activity Summary

Ki 2 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 4.35 4.35 45000.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 4.29 4.29 51000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9888838 10.1021/jm980429p Phenylethanolamine N-methyltransferase 1
9888838 10.1021/jm980429p Adrenergic receptor alpha-2 1
9888838 10.1021/jm980429p Unchecked 1

Data from ChEMBL 36 via Core Engine