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Compound Detail

CHEMBL4869463

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CCOc1nc2ccc(OC)cc2n1CCNC(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL4869463
Phase Preclinical
Structure Type MOL
InChI Key BIZPRFMEEMOSNC-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.4
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 C16H21N3O3
MW 303.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.58

Activity Summary

EC50 2 meas. best 9.25
Ki 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
EC50 9.25 9.25 0.6 1
Melatonin receptor type 1A
CHEMBL1945
Ki 9.15 9.15 0.7 1
Melatonin receptor type 1A
CHEMBL1945
EC50 9.12 9.12 0.8 1
Melatonin receptor type 1B
CHEMBL1946
Ki 8.41 8.41 3.9 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