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Compound Detail

CHEMBL39125

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CNS(=O)(=O)c1ccc2c(c1)CNCC2

Basic Information

ChEMBL ID CHEMBL39125
Phase Preclinical
Structure Type MOL
InChI Key MRSVQJXDOIUUPY-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
0.24
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N2O2S
MW 226.30
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.34

Activity Summary

Ki 6 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 5.34 5.34 4600.0 2
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11412985 10.1016/s0960-894x(01)00245-1 Phenylethanolamine N-methyltransferase 2
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
11412985 10.1016/s0960-894x(01)00245-1 Unchecked 1
9406590 10.1021/jm960235e No relevant target 1
9406590 10.1021/jm960235e Phenylethanolamine N-methyltransferase 1
9406590 10.1021/jm960235e Adrenergic receptor alpha-2 1
9406590 10.1021/jm960235e Unchecked 1

Data from ChEMBL 36 via Core Engine