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Compound Detail

CHEMBL1254872

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[N-]=[N+]=Nc1ccc(-c2cc(C(=O)O)c3cccc(C(=O)c4ccccc4)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL1254872
Phase Preclinical
Structure Type MOL
InChI Key PWWCMEJOIHJARC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
5.77
ALogP
4
HBA
1
HBD
116.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H14N4O3
MW 394.39
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome c oxidase subunit 2
CHEMBL1250404
IC50 7.24 7.24 57.0 1
Cytochrome c oxidase subunit 1
CHEMBL6011
IC50 4.18 4.18 65550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome c oxidase subunit 2 IC50 = 57.0 nM 7.24 Inhibition of sheep COX2 20650641
Cytochrome c oxidase subunit 1 IC50 = 65550.0 nM 4.18 Inhibition of sheep COX1 20650641

Literature References

PubMed DOI Target Context # Activities
20650641 10.1016/j.bmc.2010.06.094 Cytochrome c oxidase subunit 1 1
20650641 10.1016/j.bmc.2010.06.094 Cytochrome c oxidase subunit 2 1
20650641 10.1016/j.bmc.2010.06.094 Unchecked 1

Data from ChEMBL 36 via Core Engine