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Compound Detail

CHEMBL22026

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O=C(O)c1cc(O)c2ccc(Br)cc2n1

Basic Information

ChEMBL ID CHEMBL22026
Phase Preclinical
Structure Type MOL
InChI Key DGJNOQNOMLMGQD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

268.1
MW (Da)
2.40
ALogP
3
HBA
2
HBD
70.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H6BrNO3
MW 268.07
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1826744 10.1021/jm00108a002 Glutamate NMDA receptor 3
20704301 10.1021/np100329w Staphylococcus aureus 2
20704301 10.1021/np100329w MM96L 1
20704301 10.1021/np100329w NFF 1
20704301 10.1021/np100329w Escherichia coli 1
20704301 10.1021/np100329w Enterococcus faecalis 1
20704301 10.1021/np100329w Pseudomonas aeruginosa 1
20704301 10.1021/np100329w Candida albicans 1
20704301 10.1021/np100329w MCF7 1

Data from ChEMBL 36 via Core Engine