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Compound Detail

CHEMBL287360

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[N-]=[N+]=Nc1ccc2c(c1)CNC(CF)C2

Basic Information

ChEMBL ID CHEMBL287360
Phase Preclinical
Structure Type MOL
InChI Key GXRFPLDHBNRCFW-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
2.61
ALogP
2
HBA
1
HBD
60.8
PSA (Ų)
0.45
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 C10H11FN4
MW 206.22
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.30

Activity Summary

Ki 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 5.77 5.77 1700.0 2
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 5.46 5.46 3500.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479290 10.1021/jm990045e Adrenergic receptor alpha-2 2
11412985 10.1016/s0960-894x(01)00245-1 Phenylethanolamine N-methyltransferase 2
10479290 10.1021/jm990045e Phenylethanolamine N-methyltransferase 1
11412985 10.1016/s0960-894x(01)00245-1 Unchecked 1

Data from ChEMBL 36 via Core Engine