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Compound Detail

CHEMBL283105

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c1ccc(-c2cccc3c2CNCC3)cc1

Basic Information

ChEMBL ID CHEMBL283105
Phase Preclinical
Structure Type MOL
InChI Key MELFXSDLADDYAB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

209.3
MW (Da)
3.00
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N
MW 209.29
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 5.57 5.57 2700.0 1
Lysosomal Pro-X carboxypeptidase
CHEMBL2335
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2542555 10.1021/jm00126a016 Glutamate receptor ionotropic, NMDA 2C 2
2542555 10.1021/jm00126a016 Lysosomal Pro-X carboxypeptidase 1
2542555 10.1021/jm00126a016 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine