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Compound Detail

CHEMBL4872217

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CCOc1nc2ccc(OC)cc2n1CCNC(=O)CC

Basic Information

ChEMBL ID CHEMBL4872217
Phase Preclinical
Structure Type MOL
InChI Key VQPBJJRBTBYILE-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
1.97
ALogP
5
HBA
1
HBD
65.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N3O3
MW 291.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.47

Activity Summary

EC50 2 meas. best 9.72
Ki 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
EC50 9.72 9.72 0.2 1
Melatonin receptor type 1A
CHEMBL1945
EC50 9.01 9.01 1.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.96 8.96 1.1 1
Melatonin receptor type 1B
CHEMBL1946
Ki 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33626870 10.1021/acs.jmedchem.0c00627 Melatonin receptor type 1A 3
33626870 10.1021/acs.jmedchem.0c00627 Melatonin receptor type 1B 3

Data from ChEMBL 36 via Core Engine