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Compound Detail

CHEMBL113859

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CCC(=O)NCC1CCCc2ccc(OC)cc21

Basic Information

ChEMBL ID CHEMBL113859
Phase Preclinical
Structure Type MOL
InChI Key IITITOBMRLGGSI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.64
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21NO2
MW 247.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL4466
Ki 9.35 9.315 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873728 10.1016/s0960-894x(98)00601-5 Melatonin receptor type 1B 3

Data from ChEMBL 36 via Core Engine