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Compound Detail

CHEMBL129934

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CCCC(=O)NCCC1CCc2c(OC)ccc3cccc1c23

Basic Information

ChEMBL ID CHEMBL129934
Phase Preclinical
Structure Type MOL
InChI Key PBINYPWWKGKZBQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.18
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO2
MW 311.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.11

Activity Summary

Ki 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 7.55 7.55 28.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11063602 10.1021/jm000922c Melatonin receptor 1
11063602 10.1021/jm000922c Melatonin receptor type 1A 1
11063602 10.1021/jm000922c Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine