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Compound Detail

CHEMBL301990

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N#CNc1nnc(-c2ccccc2Nc2cccc(C(F)(F)F)c2)o1

Basic Information

ChEMBL ID CHEMBL301990
Phase Preclinical
Structure Type MOL
InChI Key SUEKFOCZLTZTHC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.3
MW (Da)
4.39
ALogP
6
HBA
2
HBD
86.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10F3N5O
MW 345.28
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 6.0 6.0 1000.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8515419 10.1021/jm00065a002 Polyunsaturated fatty acid 5-lipoxygenase 1
8515419 10.1021/jm00065a002 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine