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Compound Detail

CHEMBL3086820

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Cc1c(P(=S)(c2ccccc2)c2ccccc2)n2ccccc2[n+]1C/C=C/c1ccc2ccccc2c1.[Br-]

Basic Information

ChEMBL ID CHEMBL3086820
Phase Preclinical
Structure Type MOL
InChI Key DMRUTZUETLGBIJ-UEIGIMKUSA-M
Parent Compound CHEMBL3140138
Active Moiety CHEMBL3140138
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
6.16
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 C33H28BrN2PS
MW 595.55
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide S receptor
CHEMBL5162
IC50 7.19 6.54 64.0 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