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Compound Detail

CHEMBL177043

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CCc1cc2cc(C(=O)C3CCC(OC)CC3)ccc2nc1I

Basic Information

ChEMBL ID CHEMBL177043
Phase Preclinical
Structure Type MOL
InChI Key SFOGUIVHNCTJNB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.3
MW (Da)
4.79
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22INO2
MW 423.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL4477
IC50 7.89 7.89 13.0 1
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 7.21 7.21 62.0 1
Homo sapiens
CHEMBL372
IC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771457 10.1021/jm049499o Metabotropic glutamate receptor 1 2
15771457 10.1021/jm049499o Homo sapiens 1

Data from ChEMBL 36 via Core Engine