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Compound Detail

CHEMBL27776

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CS(=O)(=O)Nc1ccc2c(c1)CNCC2

Basic Information

ChEMBL ID CHEMBL27776
Phase Preclinical
Structure Type MOL
InChI Key ZDFDNWSKWRKAEF-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
0.70
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.78
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 -1.11

Activity Summary

Ki 6 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 4.96 4.96 11000.0 2
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 4.32 4.32 48000.0 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
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