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Compound Detail

CHEMBL1760947

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CCCC(=O)NCCn1ccc2ccc(OC)nc21

Basic Information

ChEMBL ID CHEMBL1760947
Phase Preclinical
Structure Type MOL
InChI Key SRFKFUXRQNAXPP-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
1.96
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N3O2
MW 261.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.52

Activity Summary

EC50 2 meas. best 9.15
Ki 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.52 9.52 0.3 1
Melatonin receptor type 1B
CHEMBL1946
EC50 9.15 9.15 0.7 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.89 8.89 1.3 1
Melatonin receptor type 1A
CHEMBL1945
EC50 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21420861 10.1016/j.bmcl.2011.02.097 Melatonin receptor type 1B 3
21420861 10.1016/j.bmcl.2011.02.097 Melatonin receptor type 1A 3
21420861 10.1016/j.bmcl.2011.02.097 Unchecked 1

Data from ChEMBL 36 via Core Engine