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Compound Detail

CHEMBL355977

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CCC(=O)NC(Cc1ccc(O)cc1)C(=O)NCCCCCCCCNCCCN

Basic Information

ChEMBL ID CHEMBL355977
Phase Preclinical
Structure Type MOL
InChI Key FXSUUKJYFJRRCW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
2.22
ALogP
5
HBA
5
HBD
116.5
PSA (Ų)
0.25
QED
0
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H40N4O3
MW 420.60
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.07

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor 1
CHEMBL2009
Ki 7.0 6.775 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12477358 10.1021/jm020314s Glutamate receptor 1 2
12477358 10.1021/jm020314s Unchecked 1

Data from ChEMBL 36 via Core Engine