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Compound Detail

CHEMBL283775

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c1ccc(CCCNCCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL283775
Phase Preclinical
Structure Type MOL
InChI Key MCXHGJLRTJKZGT-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

239.4
MW (Da)
3.45
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N
MW 239.36
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 6.47
Ki 1 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.95 7.95 11.3 1
Unchecked
CHEMBL612545
IC50 6.47 6.47 340.0 1
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9719603 10.1021/jm980235+ Glutamate NMDA receptor; Grin1/Grin2a 1
9719603 10.1021/jm980235+ Glutamate NMDA receptor; Grin1/Grin2b 1
9719603 10.1021/jm980235+ Glutamate NMDA receptor; Grin1/Grin2c 1
8164264 10.1021/jm00034a020 Sigma non-opioid intracellular receptor 1 1
24332655 10.1016/j.bmc.2013.11.049 Unchecked 1

Data from ChEMBL 36 via Core Engine