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Compound Detail

CHEMBL28228

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NC(=O)c1ccc2c(c1)CNCC2

Basic Information

ChEMBL ID CHEMBL28228
Phase Preclinical
Structure Type MOL
InChI Key DPCGMMLZFLMVGJ-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

176.2
MW (Da)
0.43
ALogP
2
HBA
2
HBD
55.1
PSA (Ų)
0.65
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 C10H12N2O
MW 176.22
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.46

Activity Summary

Ki 5 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 4.64 4.64 23000.0 1
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 4.19 4.165 64000.0 2

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
18024134 10.1016/j.bmc.2007.08.066 Phenylethanolamine N-methyltransferase 1

Data from ChEMBL 36 via Core Engine