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Compound Detail

CHEMBL1092047

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COc1cc(CCCNC(C)=O)ccc1O

Basic Information

ChEMBL ID CHEMBL1092047
Phase Preclinical
Structure Type MOL
InChI Key YOLSQHAXCLGSKL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
1.47
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17NO3
MW 223.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.11

Activity Summary

Ki 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 7.9 7.9 12.6 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.59 6.59 257.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20227878 10.1016/j.bmcl.2010.02.084 Melatonin receptor type 1A 1
20227878 10.1016/j.bmcl.2010.02.084 Melatonin receptor type 1B 1
20227878 10.1016/j.bmcl.2010.02.084 Unchecked 1

Data from ChEMBL 36 via Core Engine