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Compound Detail

CHEMBL493607

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CC(=O)NCCc1coc2ccc(NC(=O)C(F)(F)F)cc12

Basic Information

ChEMBL ID CHEMBL493607
Phase Preclinical
Structure Type MOL
InChI Key SUSDQVARBLWNKJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
2.61
ALogP
3
HBA
2
HBD
71.3
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 C14H13F3N2O3
MW 314.26
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18372181 10.1016/j.bmc.2008.03.036 Melatonin receptor type 1A 1
18372181 10.1016/j.bmc.2008.03.036 Melatonin receptor type 1B 1
18372181 10.1016/j.bmc.2008.03.036 Unchecked 1

Data from ChEMBL 36 via Core Engine