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Compound Detail

CHEMBL422515

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CCCC(=O)NC(Cc1ccc(O)cc1)C(=O)NCCCCCCCNCCCCN

Basic Information

ChEMBL ID CHEMBL422515
Phase Preclinical
Structure Type MOL
InChI Key YKCMCIWNASWOOP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
2.61
ALogP
5
HBA
5
HBD
116.5
PSA (Ų)
0.23
QED
0
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H42N4O3
MW 434.63
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.03

Activity Summary

Ki 4 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor 1
CHEMBL2009
Ki 6.78 6.15 168.0 2
Unchecked
CHEMBL612545
Ki 6.54 6.17 290.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12477358 10.1021/jm020314s Unchecked 3
12477358 10.1021/jm020314s Glutamate receptor 1 2

Data from ChEMBL 36 via Core Engine