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Compound Detail

CHEMBL15701

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N[C@@H](Cc1cc(I)c(OCCc2ccc(O)cc2)c(I)c1)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL15701
Phase Preclinical
Structure Type MOL
InChI Key QOJMECIIVGHXAH-HNNXBMFYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

553.1
MW (Da)
3.18
ALogP
4
HBA
3
HBD
92.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17I2NO4
MW 553.13
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.50

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00187-4 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine