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Compound Detail

CHEMBL1830682

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COc1cc2c(cc1OC)CN(CCCCNC(=O)c1cc(C)ccc1OC)CC2.Cl

Basic Information

ChEMBL ID CHEMBL1830682
Phase Preclinical
Structure Type MOL
InChI Key QGIRBRQZXNDNKQ-UHFFFAOYSA-N
Parent Compound CHEMBL60048
Active Moiety CHEMBL60048
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.59
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.64
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 C24H33ClN2O4
MW 448.99
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 8.06
EC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.06 8.06 8.7 1
Unchecked
CHEMBL612545
EC50 5.8 5.8 1600.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.67 5.67 2150.0 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