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Compound Detail

CHEMBL1927160

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O=c1c2c3n(c(=O)cc2[nH]n1-c1ccccc1Cl)CCOC3

Basic Information

ChEMBL ID CHEMBL1927160
Phase Preclinical
Structure Type MOL
InChI Key FQIOOGDMVOLMFS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.7
MW (Da)
1.66
ALogP
5
HBA
1
HBD
69.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClN3O3
MW 317.73
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.22

Activity Summary

Ki 4 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NADPH oxidase 4
CHEMBL1250375
Ki 6.81 6.81 156.0 1
NADPH oxidase 1
CHEMBL1287628
Ki 6.76 6.76 173.0 1
Cytochrome b-245 heavy chain
CHEMBL1287627
Ki 6.36 6.36 433.0 1
NADPH oxidase 5
CHEMBL1926497
Ki 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22041175 10.1016/j.bmc.2011.10.016 NADPH oxidase 1 1
22041175 10.1016/j.bmc.2011.10.016 Cytochrome b-245 heavy chain 1
22041175 10.1016/j.bmc.2011.10.016 NADPH oxidase 4 1
22041175 10.1016/j.bmc.2011.10.016 NADPH oxidase 5 1

Data from ChEMBL 36 via Core Engine