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Compound Detail

CHEMBL4864102

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CC(=O)NCCC1CCc2ccc3nc(-c4ccccc4)oc3c21

Basic Information

ChEMBL ID CHEMBL4864102
Phase Preclinical
Structure Type MOL
InChI Key NPUUWTMMTQWKDZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
4.05
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.79
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 C20H20N2O2
MW 320.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.43

Activity Summary

Ki 2 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.64 9.64 0.2 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.89 8.89 1.3 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