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Compound Detail

CHEMBL121252

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FCC1Cc2ccc(C(F)(F)F)cc2CN1

Basic Information

ChEMBL ID CHEMBL121252
Phase Preclinical
Structure Type MOL
InChI Key WQBSOLCCDPNBIT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

233.2
MW (Da)
2.69
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11F4N
MW 233.21
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.11

Activity Summary

Ki 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 6.5 6.5 320.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 4.39 4.39 41000.0 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
10479290 10.1021/jm990045e Phenylethanolamine N-methyltransferase 1
10479290 10.1021/jm990045e No relevant target 1

Data from ChEMBL 36 via Core Engine