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Compound Detail

CHEMBL3594010

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NC(N)c1ccc(NCCCCCNc2ccc(C(N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3594010
Phase Preclinical
Structure Type MOL
InChI Key XLRXCKQDOWTTDF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
2.21
ALogP
6
HBA
6
HBD
128.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N6
MW 342.49
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.07

Activity Summary

IC50 3 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.51 4.8567 3100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26117647 10.1016/j.bmc.2015.06.012 Glutamate NMDA receptor 4

Data from ChEMBL 36 via Core Engine