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Compound Detail

CHEMBL444793

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FC(F)(F)C1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL444793
Phase Preclinical
Structure Type MOL
InChI Key ZKDBUNWBYCZLQF-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

201.2
MW (Da)
2.26
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 0.02

Activity Summary

Ki 7 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 4.82 4.82 15000.0 1
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 4.64 4.64 23000.0 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
10091706 10.1016/s0960-894x(99)00022-0 Unchecked 1
10464018 10.1021/jm980734a Phenylethanolamine N-methyltransferase 1
10464018 10.1021/jm980734a Adrenergic receptor alpha-2 1
10464018 10.1021/jm980734a Unchecked 1
16169723 10.1016/j.bmcl.2005.08.033 Phenylethanolamine N-methyltransferase 1
16169723 10.1016/j.bmcl.2005.08.033 Adrenergic receptor alpha-2 1
16169723 10.1016/j.bmcl.2005.08.033 Unchecked 1
18024134 10.1016/j.bmc.2007.08.066 Phenylethanolamine N-methyltransferase 1

Data from ChEMBL 36 via Core Engine