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Compound Detail

CHEMBL91321

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[Cl-].c1ccc2c(c1)C1CC(c3cc[nH]n3)(c3cc[nH]n3)C2c2cccc[n+]21

Basic Information

ChEMBL ID CHEMBL91321
Phase Preclinical
Structure Type MOL
InChI Key KUZPFTUGTKPCFQ-UHFFFAOYSA-M
Parent Compound CHEMBL1179641
Active Moiety CHEMBL1179641
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
2.85
ALogP
2
HBA
2
HBD
61.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClN5
MW 375.86
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.10

Activity Summary

IC50 1 meas. best 6.57
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 7.89 7.89 13.0 1
Mus musculus
CHEMBL375
IC50 6.57 6.57 271.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7837234 10.1021/jm00001a006 Glutamate NMDA receptor 1
7837234 10.1021/jm00001a006 Mus musculus 1

Data from ChEMBL 36 via Core Engine