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Compound Detail

CHEMBL78751

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CCC(=O)NCCc1c(OCCO)ccc2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL78751
Phase Preclinical
Structure Type MOL
InChI Key XBURODYXGIRXES-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.29
ALogP
4
HBA
2
HBD
67.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO4
MW 317.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.38

Activity Summary

Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 8.89 8.89 1.3 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.37 8.37 4.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00444-7 Melatonin receptor type 1A 1
- 10.1016/S0960-894X(97)00444-7 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine