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Compound Detail

CHEMBL27664

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CS(=O)(=O)c1ccc2c(c1)CNCC2

Basic Information

ChEMBL ID CHEMBL27664
Phase Preclinical
Structure Type MOL
InChI Key NGBCJESOVZUCBJ-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

211.3
MW (Da)
0.74
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.74
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 C10H13NO2S
MW 211.29
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.06

Activity Summary

Ki 6 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 6.1 6.1 790.0 1
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 5.89 5.89 1300.0 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
16942016 10.1021/jm060466d Unchecked 1
16942016 10.1021/jm060466d Adrenergic receptor alpha-2 1
16942016 10.1021/jm060466d Phenylethanolamine N-methyltransferase 1

Data from ChEMBL 36 via Core Engine