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Compound Detail

CHEMBL1830690

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COc1cc2c(cc1OC)CN(CCCNC(=O)C1CCCc3c(OC)cccc31)CC2.Cl

Basic Information

ChEMBL ID CHEMBL1830690
Phase Preclinical
Structure Type MOL
InChI Key HXXWEHVZVNILMR-UHFFFAOYSA-N
Parent Compound CHEMBL1851996
Active Moiety CHEMBL1851996
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
3.70
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.64
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 C26H35ClN2O4
MW 475.03
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 7.68
EC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.68 7.68 21.1 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.84 6.84 146.0 1
Unchecked
CHEMBL612545
EC50 5.57 5.57 2700.0 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