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Compound Detail

CHEMBL3133884

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O=C1CC(c2cccc(-n3ccnc3)c2)=Nc2ccc(-c3ccc(I)cc3)cc2N1

Basic Information

ChEMBL ID CHEMBL3133884
Phase Preclinical
Structure Type MOL
InChI Key GKMVXTBUXDRFHO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.3
MW (Da)
5.61
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.37
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17IN4O
MW 504.33
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 6.88 6.88 133.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00110E No relevant target 2
- 10.1039/C3MD00110E Albumin 1
- 10.1039/C3MD00110E Metabotropic glutamate receptor 2 1

Data from ChEMBL 36 via Core Engine