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Compound Detail

CHEMBL64699

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COc1ccc2ccccc2c1CC(C)NC(C)=O

Basic Information

ChEMBL ID CHEMBL64699
Phase Preclinical
Structure Type MOL
InChI Key DTYWDULZUHWTNA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
2.92
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.91
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 C16H19NO2
MW 257.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.46

Activity Summary

Ki 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 6.38 6.38 421.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor Ki = 421.0 nM 6.38 Competitive binding by the displacement of 2-[125I]- Iodomelatonin binding from ... 7783136

Literature References

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

Data from ChEMBL 36 via Core Engine