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Compound Detail

CHEMBL1254700

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CC(=O)Nc1ccc(-c2cc(C(=O)O)c3cc(C(=O)c4ccccc4)ccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL1254700
Phase Preclinical
Structure Type MOL
InChI Key NVLYTHBERJKKNO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
4.79
ALogP
4
HBA
2
HBD
96.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18N2O4
MW 410.43
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome c oxidase subunit 2
CHEMBL1250404
IC50 7.07 7.07 85.0 1
Cytochrome c oxidase subunit 1
CHEMBL6011
IC50 4.66 4.66 21800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome c oxidase subunit 2 IC50 = 85.0 nM 7.07 Inhibition of sheep COX2 20650641
Cytochrome c oxidase subunit 1 IC50 = 21800.0 nM 4.66 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