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Compound Detail

CHEMBL4643805

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Cc1ccc(CN2CCCN(C(=O)c3cc4ccccc4o3)CC2)c(C)c1

Basic Information

ChEMBL ID CHEMBL4643805
Phase Preclinical
Structure Type MOL
InChI Key NPKJCPIQHPJRBY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.40
ALogP
3
HBA
0
HBD
36.7
PSA (Ų)
0.69
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 C23H26N2O2
MW 362.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.58

Activity Summary

Ki 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.7 7.7 20.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.55 7.55 28.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32435366 10.1021/acsmedchemlett.9b00524 No relevant target 2
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
32435366 10.1021/acsmedchemlett.9b00524 SH-SY5Y 1
32435366 10.1021/acsmedchemlett.9b00524 PANC-1 1

Data from ChEMBL 36 via Core Engine