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Compound Detail

CHEMBL279300

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CN(C)CCCNC(=O)Cc1c(C(=O)O)[nH]c2cc(Cl)ccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL279300
Phase Preclinical
Structure Type MOL
InChI Key YNPIDOWXBWPOFR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.8
MW (Da)
2.13
ALogP
3
HBA
3
HBD
85.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20ClN3O3
MW 337.81
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.14

Literature References

PubMed DOI Target Context # Activities
1849994 10.1021/jm00108a007 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine