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Compound Detail

CHEMBL35982

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NC1C2CCC1c1c2cccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL35982
Phase Preclinical
Structure Type MOL
InChI Key HHIJEPNAHYLKPE-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
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 6 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 5.0 4.8967 10000.0 3
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 4.89 4.8767 13000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11412985 10.1016/s0960-894x(01)00245-1 Phenylethanolamine N-methyltransferase 6
11412985 10.1016/s0960-894x(01)00245-1 Unchecked 3

Data from ChEMBL 36 via Core Engine