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Compound Detail

CHEMBL278183

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O=C(NCCc1c(-c2ccccc2)[nH]c2ccccc12)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL278183
Phase Preclinical
Structure Type MOL
InChI Key BLLKGULIOVANKE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
4.06
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.74
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 C18H15F3N2O
MW 332.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 6.83 6.83 148.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80565-5 Melatonin receptor 1
- 10.1016/S0960-894X(01)80565-5 Xenopus laevis 1
7707316 10.1021/jm00007a010 Melatonin receptor 1
7707316 10.1021/jm00007a010 Unchecked 1

Data from ChEMBL 36 via Core Engine