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Compound Detail

CHEMBL3086827

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Cc1c(P(=S)(c2ccccc2)c2ccccc2)n2ccccc2[n+]1C/C=C/c1ccc(F)c(Br)c1.O=C([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3086827
Phase Preclinical
Structure Type MOL
InChI Key ZJFXIBYIFXVYTK-ASTDGNLGSA-M
Parent Compound CHEMBL3140103
Active Moiety CHEMBL3140103
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

562.5
MW (Da)
5.91
ALogP
2
HBA
0
HBD
8.3
PSA (Ų)
0.18
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H24BrF4N2O2PS
MW 675.48
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide S receptor
CHEMBL5162
IC50 7.35 6.715 45.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24171469 10.1021/jm400904m Neuropeptide S receptor 2

Data from ChEMBL 36 via Core Engine