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Compound Detail

CHEMBL290895

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CCCC(=O)NC1CCCc2c1c1cc(OC)ccc1n2C

Basic Information

ChEMBL ID CHEMBL290895
Phase Preclinical
Structure Type MOL
InChI Key CWJPLVGVYSDACM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.48
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.94
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 C18H24N2O2
MW 300.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.45

Activity Summary

EC50 1 meas. best 8.6
Ki 1 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 9.42 9.42 0.4 1
Xenopus laevis
CHEMBL613478
EC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80566-7 Xenopus laevis 2
- 10.1016/S0960-894X(01)80566-7 Melatonin receptor 1

Data from ChEMBL 36 via Core Engine