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Compound Detail

CHEMBL3086821

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Cc1c(P(=S)(c2ccccc2)c2ccccc2)n2ccccc2[n+]1C/C=C/c1ccc(F)cc1.O=C([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3086821
Phase Preclinical
Structure Type MOL
InChI Key PHLPLGBSUQVTBT-ASTDGNLGSA-M
Parent Compound CHEMBL3140149
Active Moiety CHEMBL3140149
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
5.14
ALogP
2
HBA
0
HBD
8.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H25F4N2O2PS
MW 596.59
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide S receptor
CHEMBL5162
IC50 8.47 7.81 3.4 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