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Compound Detail

CHEMBL555580

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Cl.O=C(OCCN1CCN(c2ccccc2)CC1)C1(c2ccc([N+](=O)[O-])cc2)CCCC1

Basic Information

ChEMBL ID CHEMBL555580
Phase Preclinical
Structure Type MOL
InChI Key OKKRNQKFSQYZIX-UHFFFAOYSA-N
Parent Compound CHEMBL1195916
Active Moiety CHEMBL1195916
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.77
ALogP
6
HBA
0
HBD
75.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30ClN3O4
MW 459.97
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.25

Activity Summary

Ki 4 meas. best 8.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.56 8.56 2.8 1
Sigma 2 receptor
CHEMBL613288
Ki 7.52 7.52 30.3 1
Unchecked
CHEMBL612545
Ki 6.3 6.15 500.0 2

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 Glutamate NMDA receptor 2
8027978 10.1021/jm00039a008 Sigma non-opioid intracellular receptor 1 1
8027978 10.1021/jm00039a008 Sigma 2 receptor 1
8027978 10.1021/jm00039a008 Opioid receptor 1

Data from ChEMBL 36 via Core Engine