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Compound Detail

CHEMBL280062

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COc1ccc(CCOc2c(I)cc(C[C@@H](N)C(=O)O)cc2I)cc1

Basic Information

ChEMBL ID CHEMBL280062
Phase Preclinical
Structure Type MOL
InChI Key RRCTXVSLSNSHLK-MRXNPFEDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

567.2
MW (Da)
3.48
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19I2NO4
MW 567.16
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.27 6.265 540.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9406596 10.1021/jm970417o Glutamate NMDA receptor 2
9406596 10.1021/jm970417o Albumin 1
9406596 10.1021/jm970417o Rattus norvegicus 1
9406596 10.1021/jm970417o No relevant target 1
- 10.1016/0960-894X(96)00187-4 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine