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Compound Detail

CHEMBL4061905

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COc1ccc2cccc(CCC(=O)NCCF)c2n1

Basic Information

ChEMBL ID CHEMBL4061905
Phase Preclinical
Structure Type MOL
InChI Key OOGPDGNESZQOOC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
2.26
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.88
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 C15H17FN2O2
MW 276.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.31

Activity Summary

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 1A
CHEMBL1945
Ki 7.72 7.72 19.0 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