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Compound Detail

CHEMBL1830692

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Cl.O=C1c2ccccc2CCN1CCCN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL1830692
Phase Preclinical
Structure Type MOL
InChI Key CHZYWAVRXSWMSZ-UHFFFAOYSA-N
Parent Compound CHEMBL1852365
Active Moiety CHEMBL1852365
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
3.03
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34ClN3O
MW 391.99
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.95

Activity Summary

Ki 2 meas. best 7.61
EC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.61 7.61 24.7 1
Unchecked
CHEMBL612545
Ki 7.58 7.58 26.6 1
Unchecked
CHEMBL612545
EC50 4.7 4.7 20000.0 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