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Compound Detail

CHEMBL4068922

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CCNC(=O)NCCc1cccc2ncc(OC)cc12

Basic Information

ChEMBL ID CHEMBL4068922
Phase Preclinical
Structure Type MOL
InChI Key LQQXFVNUQUKSCD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
2.10
ALogP
3
HBA
2
HBD
63.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N3O2
MW 273.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 7.14 7.14 73.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.24 6.24 575.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28131094 10.1016/j.ejmech.2016.12.013 Melatonin receptor type 1A 1
28131094 10.1016/j.ejmech.2016.12.013 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine