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Compound Detail

CHEMBL300637

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Nc1nnc(-c2ccccc2Nc2cccc(C(F)(F)F)c2)o1

Basic Information

ChEMBL ID CHEMBL300637
Phase Preclinical
Structure Type MOL
InChI Key BBIMKXPVTBCZCX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
4.08
ALogP
5
HBA
2
HBD
77.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11F3N4O
MW 320.27
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.17 6.17 680.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.15 5.15 7100.0 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