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Compound Detail

CHEMBL4092353

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COC(=O)NCCc1cccc2ncc(OC)cc12

Basic Information

ChEMBL ID CHEMBL4092353
Phase Preclinical
Structure Type MOL
InChI Key WIWFKMKFIMZVSR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
2.14
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O3
MW 260.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.86

Activity Summary

Ki 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 6.37 6.37 430.0 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