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Compound Detail

CHEMBL4848381

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CC(=O)NCCC1CCc2ccc3nc(CO)oc3c21

Basic Information

ChEMBL ID CHEMBL4848381
Phase Preclinical
Structure Type MOL
InChI Key YIMZWSKKOJHNCV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
1.88
ALogP
4
HBA
2
HBD
75.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O3
MW 274.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.07

Activity Summary

Ki 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 8.96 8.96 1.1 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33682410 10.1021/acs.jmedchem.0c01836 Melatonin receptor type 1A 1
33682410 10.1021/acs.jmedchem.0c01836 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine