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Compound Detail

CHEMBL3287813

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COc1ccc(NC(=N)c2ccc(Br)s2)cc1CSC1CCCC1

Basic Information

ChEMBL ID CHEMBL3287813
Phase Preclinical
Structure Type MOL
InChI Key YIFZOCGGXONSPD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
6.13
ALogP
4
HBA
2
HBD
45.1
PSA (Ų)
0.43
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 C18H21BrN2OS2
MW 425.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyroglutamylated RF-amide peptide receptor
CHEMBL5852
IC50 7.7 7.3 19.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900874 10.1021/ml400519h Pyroglutamylated RF-amide peptide receptor 2
24900874 10.1021/ml400519h No relevant target 1

Data from ChEMBL 36 via Core Engine