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Compound Detail

CHEMBL541828

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Cc1cc([N+](=O)[O-])ccc1NC(=N)Nc1ccc([N+](=O)[O-])cc1C.Cl

Basic Information

ChEMBL ID CHEMBL541828
Phase Preclinical
Structure Type MOL
InChI Key MDICSVFEWVPPEQ-UHFFFAOYSA-N
Parent Compound CHEMBL1190897
Active Moiety CHEMBL1190897
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.3
MW (Da)
3.58
ALogP
5
HBA
3
HBD
134.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16ClN5O4
MW 365.78
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.12 6.095 760.0 2
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1975275 10.1021/jm00171a016 Sigma non-opioid intracellular receptor 1 2
1975275 10.1021/jm00171a016 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine