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Compound Detail

CHEMBL11328

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CC(=O)NCCC1CCCc2ccc3c(c21)CCCO3

Basic Information

ChEMBL ID CHEMBL11328
Phase Preclinical
Structure Type MOL
InChI Key IHUJPHWOKWPNKM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
2.96
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23NO2
MW 273.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.20

Activity Summary

IC50 1 meas. best 8.0
Ki 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
Ki 8.21 8.21 6.2 1
Melatonin receptor type 1A
CHEMBL1945
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00175-8 Melatonin receptor 2
9804685 10.1021/jm980026p Melatonin receptor type 1A 1

Data from ChEMBL 36 via Core Engine