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Compound Detail

CHEMBL153995

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NCCCNCCCCCCCCNC(=O)C(Cc1ccc(O)cc1)NC(=O)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL153995
Phase Preclinical
Structure Type MOL
InChI Key QFNTWMUHQSWSOL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.7
MW (Da)
3.40
ALogP
5
HBA
5
HBD
116.5
PSA (Ų)
0.22
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 C27H46N4O3
MW 474.69
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.18

Activity Summary

Ki 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor 1
CHEMBL2009
Ki 7.11 6.865 78.0 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