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Compound Detail

CHEMBL88596

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N=C(NC1CCCC1)c1ccc(N2CCCN(c3ccc(C(=N)NC4CCCC4)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL88596
Phase Preclinical
Structure Type MOL
InChI Key OSCJKQMPXINEII-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.7
MW (Da)
5.12
ALogP
4
HBA
4
HBD
78.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N6
MW 472.68
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.09 4.58 8130.0 2

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
11591500 10.1016/s0960-894x(01)00541-8 Pneumocystis carinii 2
11591500 10.1016/s0960-894x(01)00541-8 Nucleic Acid 1
11591500 10.1016/s0960-894x(01)00541-8 Unchecked 1

Data from ChEMBL 36 via Core Engine