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Compound Detail

CHEMBL279767

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CN(Cc1ccccc1)Cc1ccc(-c2nc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL279767
Phase Preclinical
Structure Type MOL
InChI Key FMWMUCWMTIOHOR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
6.58
ALogP
3
HBA
1
HBD
44.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25FN4
MW 448.55
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.1 6.1 800.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00189-Z Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine