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Compound Detail

CHEMBL435316

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O=C(OCc1ccccc1)N1CCC(CNc2ncccn2)CC1

Basic Information

ChEMBL ID CHEMBL435316
Phase Preclinical
Structure Type MOL
InChI Key RBKBGIONDAWNLO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.94
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4O2
MW 326.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.27

Activity Summary

Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17249648 10.1021/jm060983w Rattus norvegicus 2
17249648 10.1021/jm060983w Glutamate receptor ionotropic, NMDA 2B 1
17249648 10.1021/jm060983w Voltage-gated inwardly rectifying potassium channel KCNH2 1
17249648 10.1021/jm060983w Cytochrome P450 2D6 1
17249648 10.1021/jm060983w Cytochrome P450 2C9 1
17249648 10.1021/jm060983w Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine