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Compound Detail

CHEMBL3309265

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COC1Cc2ccncc2C2(CCN(CC3CCCCC3)CC2)O1

Basic Information

ChEMBL ID CHEMBL3309265
Phase Preclinical
Structure Type MOL
InChI Key SWSJUYABMPEAQM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.5
MW (Da)
3.50
ALogP
4
HBA
0
HBD
34.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N2O2
MW 330.47
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.22

Activity Summary

Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24913984 10.1016/j.bmc.2014.05.033 Unchecked 2
24913984 10.1016/j.bmc.2014.05.033 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine