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Compound Detail

CHEMBL2349072

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COc1ccc2c(c1)CCCC2CCCCN1[C@H](C)CCC[C@@H]1C

Basic Information

ChEMBL ID CHEMBL2349072
Phase Preclinical
Structure Type MOL
InChI Key FMDPCZTUIANEMU-DFNIBXOVSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
5.55
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.63
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 C22H35NO
MW 329.53
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.12

Activity Summary

Ki 2 meas. best 8.06
EC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.06 8.06 8.7 1
Unchecked
CHEMBL612545
Ki 7.96 7.96 11.1 1
MCF7
CHEMBL387
EC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23415062 10.1016/j.bmc.2013.01.034 Sigma non-opioid intracellular receptor 1 4
23415062 10.1016/j.bmc.2013.01.034 Unchecked 4
23415062 10.1016/j.bmc.2013.01.034 MCF7 3

Data from ChEMBL 36 via Core Engine