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Compound Detail

CHEMBL425860

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COc1ccc(-n2nc(C#CCN(O)C(=O)c3ccncc3)cc2-c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL425860
Phase Preclinical
Structure Type MOL
InChI Key ZCQVKNPBTMNOQD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.13
ALogP
6
HBA
1
HBD
80.5
PSA (Ų)
0.29
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 C26H22N4O3
MW 438.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 5.26 5.26 5500.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.58 4.58 26600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10230624 10.1016/s0960-894x(99)00117-1 Cyclooxygenase 2
10230624 10.1016/s0960-894x(99)00117-1 Polyunsaturated fatty acid 5-lipoxygenase 2
10230624 10.1016/s0960-894x(99)00117-1 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine