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Compound Detail

CHEMBL197380

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FC(F)(F)c1ccc2c(c1)CN[C@H](C(F)(F)F)C2

Basic Information

ChEMBL ID CHEMBL197380
Phase Preclinical
Structure Type MOL
InChI Key XRRLKALUAOJANU-VIFPVBQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.2
MW (Da)
3.28
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.71
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 C11H9F6N
MW 269.19
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.35

Activity Summary

Ki 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phenylethanolamine N-methyltransferase Ki = 1900.0 nM 5.72 Inhibitory activity against human PNMT 16169723

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine