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Compound Detail

CHEMBL4064435

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COc1ccc(OCC2c3ccc(OC(C)C)cc3CCN2C(=O)c2cccc(I)c2)cc1

Basic Information

ChEMBL ID CHEMBL4064435
Phase Preclinical
Structure Type MOL
InChI Key IKDSUVKDHKSQPB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

557.4
MW (Da)
5.91
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.34
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28INO4
MW 557.43
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

EC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 6.16 6.16 690.0 1
Ionotropic glutamate receptor NMDA 1/2D
CHEMBL3038506
EC50 5.8 5.8 1600.0 1
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28586221 10.1021/acs.jmedchem.7b00239 Glutamate NMDA receptor; Grin1/Grin2b 3
28586221 10.1021/acs.jmedchem.7b00239 Glutamate NMDA receptor; Grin1/Grin2c 3
28586221 10.1021/acs.jmedchem.7b00239 Ionotropic glutamate receptor NMDA 1/2D 3

Data from ChEMBL 36 via Core Engine