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Compound Detail

CHEMBL1092911

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CCC(=O)NCCCc1ccc(OCc2ccccc2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL1092911
Phase Preclinical
Structure Type MOL
InChI Key ZCVBCVIOZUWBAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.73
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO3
MW 327.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 6.92 6.92 121.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 5.7 5.7 2010.0 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