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Compound Detail

CHEMBL2349068

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COc1ccc2c(CCCCN3[C@H](C)CCC[C@@H]3C)cccc2c1.Cl

Basic Information

ChEMBL ID CHEMBL2349068
Phase Preclinical
Structure Type MOL
InChI Key GJLHVQDWJFSCFR-GNXQHMNLSA-N
Parent Compound CHEMBL2365800
Active Moiety CHEMBL2365800
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
5.43
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.66
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 C22H32ClNO
MW 361.96
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.46

Activity Summary

EC50 2 meas. best 4.0
Ki 2 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.86 7.86 13.8 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.73 7.73 18.5 1
MCF7
CHEMBL387
EC50 4.0 4.0 100000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23415062 10.1016/j.bmc.2013.01.034 Unchecked 5
23415062 10.1016/j.bmc.2013.01.034 MCF7 4
23415062 10.1016/j.bmc.2013.01.034 Sigma non-opioid intracellular receptor 1 3

Data from ChEMBL 36 via Core Engine