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Compound Detail

CHEMBL28329

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CSc1ccc2c(c1)CNCC2

Basic Information

ChEMBL ID CHEMBL28329
Phase Preclinical
Structure Type MOL
InChI Key XXVAZHMAHYNQBC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

179.3
MW (Da)
2.05
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.66
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 C10H13NS
MW 179.29
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.74

Activity Summary

Ki 4 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.39 6.39 410.0 1
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10091706 10.1016/s0960-894x(99)00022-0 Phenylethanolamine N-methyltransferase 1
10091706 10.1016/s0960-894x(99)00022-0 Adrenergic receptor alpha-2 1
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