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Compound Detail

CHEMBL2349067

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COc1ccc2c(CCCN3C(C)(C)CCCC3(C)C)cccc2c1.Cl

Basic Information

ChEMBL ID CHEMBL2349067
Phase Preclinical
Structure Type MOL
InChI Key CIBRRXLOSLODCG-UHFFFAOYSA-N
Parent Compound CHEMBL2365775
Active Moiety CHEMBL2365775
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
5.82
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.68
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34ClNO
MW 375.98
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.15

Activity Summary

Ki 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.63 6.63 236.0 1
Unchecked
CHEMBL612545
Ki 6.3 6.3 495.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23415062 10.1016/j.bmc.2013.01.034 MCF7 2
23415062 10.1016/j.bmc.2013.01.034 Unchecked 2
23415062 10.1016/j.bmc.2013.01.034 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine