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Compound Detail

CHEMBL60165

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O=C(NC1=NN=CC1)C1C(=O)N2c3ccccc3Cc3cccc1c32

Basic Information

ChEMBL ID CHEMBL60165
Phase Preclinical
Structure Type MOL
InChI Key PNMIMCVHZJJGBT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.26
ALogP
4
HBA
1
HBD
74.1
PSA (Ų)
0.81
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 C19H14N4O2
MW 330.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 5.21 5.21 6200.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2113951 10.1021/jm00169a035 Cyclooxygenase 1
2113951 10.1021/jm00169a035 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine