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Compound Detail

CHEMBL145350

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CCN[C@]12CCCC[C@H]1Cc1ccccc12

Basic Information

ChEMBL ID CHEMBL145350
Phase Preclinical
Structure Type MOL
InChI Key QWPKWRYYGDVPFN-DZGCQCFKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
3.24
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.80
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 C15H21N
MW 215.34
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.95

Activity Summary

IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.26 7.26 55.2 1
Rattus norvegicus
CHEMBL376
IC50 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484497 10.1021/jm970059p Lysosomal Pro-X carboxypeptidase 1
8459395 10.1021/jm00058a002 Glutamate NMDA receptor 1
8459395 10.1021/jm00058a002 Rattus norvegicus 1
8459395 10.1021/jm00058a002 Mus musculus 1

Data from ChEMBL 36 via Core Engine