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Compound Detail

CHEMBL4107881

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COc1cc(C(O)P(=O)(O)CC[C@@H](N)C(=O)O)cc(I)c1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL4107881
Phase Preclinical
Structure Type MOL
InChI Key ZSCCFTCROHWQGM-UCWRFOARSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.2
MW (Da)
0.83
ALogP
7
HBA
5
HBD
176.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19INO9P
MW 503.18
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.35

Activity Summary

EC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2787
EC50 6.82 6.82 150.0 1
Metabotropic glutamate receptor 7
CHEMBL3879
EC50 5.18 5.18 6600.0 1
Metabotropic glutamate receptor 8
CHEMBL2718
EC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine