Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3086824

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1c(P(=S)(c2ccccc2)c2ccccc2)n2ccccc2[n+]1C/C=C/c1ccc(C(F)(F)F)cc1.O=C([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3086824
Phase Preclinical
Structure Type MOL
InChI Key DWYPVLQLZLBPJK-ASTDGNLGSA-M
Parent Compound CHEMBL3140269
Active Moiety CHEMBL3140269
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
6.02
ALogP
2
HBA
0
HBD
8.3
PSA (Ų)
0.19
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 C32H25F6N2O2PS
MW 646.59
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide S receptor
CHEMBL5162
IC50 8.35 7.375 4.5 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