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Compound Detail

CHEMBL1830686

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COc1cc2c(cc1OC)CN(CCCNC(=O)c1cc(Br)cc(OC)c1OC)CC2.Cl

Basic Information

ChEMBL ID CHEMBL1830686
Phase Preclinical
Structure Type MOL
InChI Key ODVFNPXIVLGZHR-UHFFFAOYSA-N
Parent Compound CHEMBL1852366
Active Moiety CHEMBL1852366
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.4
MW (Da)
3.66
ALogP
6
HBA
1
HBD
69.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30BrClN2O5
MW 529.86
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 7.89
EC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.89 7.89 12.9 1
Unchecked
CHEMBL612545
EC50 5.6 5.6 2500.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.36 5.36 4400.0 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