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Compound Detail

CHEMBL328986

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CCc1cccc(NC(=N)N(C)c2cccc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL328986
Phase Preclinical
Structure Type MOL
InChI Key URXFXHNYKWZNAM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
4.89
ALogP
1
HBA
2
HBD
39.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3
MW 303.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.27 6.27 537.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8295213 10.1021/jm00028a009 Glutamate NMDA receptor 1
8295213 10.1021/jm00028a009 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine