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Compound Detail

CHEMBL1926690

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Cl.O=c1c2c3n(c(=O)cc2[nH]n1-c1ccccc1Cl)CCN(Cc1ccccc1)C3

Basic Information

ChEMBL ID CHEMBL1926690
Phase Preclinical
Structure Type MOL
InChI Key VFCRQPPNEGELGP-UHFFFAOYSA-N
Parent Compound CHEMBL1962461
Active Moiety CHEMBL1962461
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
3.15
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20Cl2N4O2
MW 443.33
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.24

Activity Summary

Ki 4 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NADPH oxidase 4
CHEMBL1250375
Ki 6.85 6.85 142.0 1
NADPH oxidase 1
CHEMBL1287628
Ki 6.4 6.4 398.0 1
NADPH oxidase 5
CHEMBL1926497
Ki 5.85 5.85 1425.0 1
Cytochrome b-245 heavy chain
CHEMBL1287627
Ki 5.7 5.7 2015.0 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