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Compound Detail

CHEMBL27599

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O=S(=O)(c1ccc2c(c1)CNCC2)C(Cl)(Cl)Cl

Basic Information

ChEMBL ID CHEMBL27599
Phase Preclinical
Structure Type MOL
InChI Key RXOZPIZFRIRRDE-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

314.6
MW (Da)
2.43
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.81
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 C10H10Cl3NO2S
MW 314.62
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.63

Activity Summary

Ki 6 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 5.89 5.89 1300.0 1
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 5.2 5.2 6300.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 4.47 4.47 34000.0 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
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