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Compound Detail

CHEMBL341056

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O=C(NCCC1CN=C(c2ccccc2)c2ccccc2N1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL341056
Phase Preclinical
Structure Type MOL
InChI Key NYFFROCIRWCNSC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.28
ALogP
3
HBA
2
HBD
53.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22FN3O
MW 387.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.62

Activity Summary

Ki 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.55 9.55 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930147 10.1021/jm0307640 Kappa-type opioid receptor 2

Data from ChEMBL 36 via Core Engine