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Compound Detail

CHEMBL3741561

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CC(=O)NCCc1cccc2ccc(OCCCCc3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL3741561
Phase Preclinical
Structure Type MOL
InChI Key YZCIUQSYLZZLAM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
4.92
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO2
MW 361.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.49

Activity Summary

Ki 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 8.05 8.04 9.0 2
Melatonin receptor type 1B
CHEMBL1946
Ki 8.05 8.05 8.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00190K Melatonin receptor type 1A 2
- 10.1039/C5MD00190K Melatonin receptor type 1B 2

Data from ChEMBL 36 via Core Engine