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Compound Detail

CHEMBL1830685

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COc1ccc(C)cc1C(=O)NCCCN1CCN(C2CCCCC2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL1830685
Phase Preclinical
Structure Type MOL
InChI Key WIFLFVHLAKBQLQ-UHFFFAOYSA-N
Parent Compound CHEMBL1851993
Active Moiety CHEMBL1851993
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.07
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36ClN3O2
MW 410.00
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.32

Activity Summary

Ki 2 meas. best 7.58
EC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.58 7.58 26.1 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.34 7.34 45.5 1
Unchecked
CHEMBL612545
EC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21684636 10.1016/j.ejmech.2011.05.057 Unchecked 3
21684636 10.1016/j.ejmech.2011.05.057 Sigma non-opioid intracellular receptor 1 1
21684636 10.1016/j.ejmech.2011.05.057 No relevant target 1

Data from ChEMBL 36 via Core Engine