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Compound Detail

CHEMBL1830689

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COc1cc(Br)c(C(=O)NCCCN2CCN(C3CCCCC3)CC2)cc1OC.Cl

Basic Information

ChEMBL ID CHEMBL1830689
Phase Preclinical
Structure Type MOL
InChI Key WPCMMMRKUBIHTG-UHFFFAOYSA-N
Parent Compound CHEMBL1852267
Active Moiety CHEMBL1852267
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
3.54
ALogP
5
HBA
1
HBD
54.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35BrClN3O3
MW 504.90
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 6.57
EC50 1 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.57 6.57 268.0 1
Unchecked
CHEMBL612545
Ki 6.33 6.33 467.0 1
Unchecked
CHEMBL612545
EC50 4.35 4.35 45000.0 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