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Compound Detail

CHEMBL53805

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N#CNc1nnc(-c2ccccc2Nc2cccc(C(F)(F)F)c2)s1

Basic Information

ChEMBL ID CHEMBL53805
Phase Preclinical
Structure Type MOL
InChI Key VZQHTJARSRVOIR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
4.86
ALogP
6
HBA
2
HBD
73.6
PSA (Ų)
0.51
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 C16H10F3N5S
MW 361.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.90

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.77 5.77 1700.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.58 5.58 2600.0 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