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Compound Detail

CHEMBL27499

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FC(F)(F)c1ccc2c(c1)CNCC2

Basic Information

ChEMBL ID CHEMBL27499
Phase Preclinical
Structure Type MOL
InChI Key NGQHLYGRTFVUEM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

201.2
MW (Da)
2.35
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10F3N
MW 201.19
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.69

Activity Summary

Ki 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 6.75 6.75 180.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
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

Data from ChEMBL 36 via Core Engine