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Compound Detail

CHEMBL4093286

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c1ccc(C[C@@H]2CN(Cc3ccccc3)CCCN2Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4093286
Phase Preclinical
Structure Type MOL
InChI Key VCXGMWMEDVHRTD-AREMUKBSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
5.01
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2
MW 370.54
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.1 7.1 80.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.29 6.29 514.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28764962 10.1016/j.bmc.2017.07.027 C-8 sterol isomerase ERG2 9
28764962 10.1016/j.bmc.2017.07.027 Unchecked 2
28764962 10.1016/j.bmc.2017.07.027 Sigma non-opioid intracellular receptor 1 1
28764962 10.1016/j.bmc.2017.07.027 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine