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Compound Detail

CHEMBL3648354

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CC(=O)NCCC1CCc2ccc3ncoc3c21

Basic Information

ChEMBL ID CHEMBL3648354
Phase Preclinical
Structure Type MOL
InChI Key UIXNWQVVFDFZFS-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
2.38
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.90
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 C14H16N2O2
MW 244.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 9.51
Ki 2 meas. best 10.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 10.14 10.14 0.1 1
Melatonin receptor type 1B
CHEMBL1946
IC50 9.51 9.51 0.3 1
Melatonin receptor type 1A
CHEMBL1945
Ki 9.35 9.35 0.5 1
Melatonin receptor type 1A
CHEMBL1945
IC50 9.06 9.06 0.9 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