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Compound Detail

CHEMBL62992

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COc1ccc2ccccc2c1CCNC(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL62992
Phase Preclinical
Structure Type MOL
InChI Key CEXZFTGEZOJWOK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
3.07
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14F3NO2
MW 297.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 9.27 9.265 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783136 10.1021/jm00012a004 Melatonin receptor 1
9057860 10.1021/jm960680+ Melatonin receptor 1

Data from ChEMBL 36 via Core Engine