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Compound Detail

CHEMBL4644807

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Cc1ccc(CN2CCCN(C(=O)c3cccc4ccccc34)CC2)c(C)c1

Basic Information

ChEMBL ID CHEMBL4644807
Phase Preclinical
Structure Type MOL
InChI Key IZPLZRUPHZETPT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.80
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O
MW 372.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.59

Activity Summary

Ki 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.16 7.16 70.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 7.1 7.1 79.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.99 6.99 102.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32435366 10.1021/acsmedchemlett.9b00524 Sigma non-opioid intracellular receptor 1 1
32435366 10.1021/acsmedchemlett.9b00524 Sigma intracellular receptor 2 1
32435366 10.1021/acsmedchemlett.9b00524 Glutamate receptor ionotropic, NMDA 2B 1

Data from ChEMBL 36 via Core Engine