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Compound Detail

CHEMBL121553

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N[C@@H](Cn1nc(I)c(=O)[nH]c1=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL121553
Phase Preclinical
Structure Type MOL
InChI Key PPGDECVBLABBED-REOHCLBHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.1
MW (Da)
-2.05
ALogP
6
HBA
3
HBD
131.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H7IN4O4
MW 326.05
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.58

Activity Summary

Ki 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 5
CHEMBL2675
Ki 7.7 7.7 19.8 1
Glutamate receptor 4
CHEMBL3190
Ki 7.7 7.7 19.9 1
Glutamate receptor 1
CHEMBL2009
Ki 7.13 7.13 73.9 1
Glutamate receptor 2
CHEMBL4016
Ki 7.0 7.0 101.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9357531 10.1021/jm9702387 Glutamate receptor 1 1
9357531 10.1021/jm9702387 Glutamate receptor 2 1
9357531 10.1021/jm9702387 Glutamate receptor 4 1
9357531 10.1021/jm9702387 Glutamate receptor ionotropic, kainate 5 1

Data from ChEMBL 36 via Core Engine