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Compound Detail

CHEMBL70357

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N[C@H]1C2CCC1c1c2cccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL70357
Phase Preclinical
Structure Type MOL
InChI Key HHIJEPNAHYLKPE-AYVLWNQUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

227.2
MW (Da)
3.01
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.72
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 C12H12F3N
MW 227.23
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.19

Activity Summary

Ki 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 4.92 4.92 12100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3681889 10.1021/jm00395a005 Phenylethanolamine N-methyltransferase 1

Data from ChEMBL 36 via Core Engine