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Compound Detail

CHEMBL1315807

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Cc1c(P(=S)(c2ccccc2)c2ccccc2)n2ccccc2[n+]1CCc1ccccc1.[Br-]

Basic Information

ChEMBL ID CHEMBL1315807
Phase Preclinical
Structure Type MOL
InChI Key QAONLHFZGILYFO-UHFFFAOYSA-M
Parent Compound CHEMBL1617408
Active Moiety CHEMBL1617408
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
4.53
ALogP
2
HBA
0
HBD
8.3
PSA (Ų)
0.27
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26BrN2PS
MW 533.48
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide S receptor
CHEMBL5162
IC50 7.8 6.8733 16.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24171469 10.1021/jm400904m Neuropeptide S receptor 3

Data from ChEMBL 36 via Core Engine