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Compound Detail

CHEMBL558028

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Cl.O=C(OCCN1CCN(c2ccccc2)CC1)C1(c2ccc(I)cc2)CCCC1

Basic Information

ChEMBL ID CHEMBL558028
Phase Preclinical
Structure Type MOL
InChI Key ZILNZVWJGXQPFL-UHFFFAOYSA-N
Parent Compound CHEMBL1196748
Active Moiety CHEMBL1196748
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

504.4
MW (Da)
4.47
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30ClIN2O2
MW 540.87
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.26

Activity Summary

Ki 4 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.64 7.64 22.8 1
Unchecked
CHEMBL612545
Ki 6.67 6.43 215.0 2
Sigma 2 receptor
CHEMBL613288
Ki 6.53 6.53 293.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8027978 10.1021/jm00039a008 Unchecked 2
8027978 10.1021/jm00039a008 Sigma non-opioid intracellular receptor 1 1
8027978 10.1021/jm00039a008 Sigma 2 receptor 1
8027978 10.1021/jm00039a008 Glutamate NMDA receptor 1
8027978 10.1021/jm00039a008 Opioid receptor 1

Data from ChEMBL 36 via Core Engine