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Compound Detail

CHEMBL78083

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CCc1ccc(NC(=N)Nc2ccc(CC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL78083
Phase Preclinical
Structure Type MOL
InChI Key DXGARAMIKHFTJV-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
4.27
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3
MW 267.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.49

Activity Summary

IC50 6 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.61 6.61 245.0 2
Sodium channel protein type 2 subunit alpha
CHEMBL3399
IC50 5.86 5.86 1390.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.1 5.045 7910.0 2
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9703475 10.1021/jm980134b Sodium channel protein type 2 subunit alpha 1
9703475 10.1021/jm980134b Glutamate NMDA receptor 1
9703475 10.1021/jm980134b Unchecked 1
9703475 10.1021/jm980134b No relevant target 1
8295213 10.1021/jm00028a009 Glutamate NMDA receptor 1
8295213 10.1021/jm00028a009 Sigma non-opioid intracellular receptor 1 1
1975275 10.1021/jm00171a016 Sigma non-opioid intracellular receptor 1 1
1975275 10.1021/jm00171a016 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine