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Compound Detail

CHEMBL17722

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COC(=O)c1ccc(-c2nc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL17722
Phase Preclinical
Structure Type MOL
InChI Key GUZODAKISVJZOY-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.73
ALogP
4
HBA
1
HBD
67.9
PSA (Ų)
0.53
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 C22H16FN3O2
MW 373.39
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.02

Activity Summary

IC50 5 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon receptor
CHEMBL1985
IC50 6.52 5.79 300.6 2
MAP kinase p38
CHEMBL2094115
IC50 6.52 6.52 300.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.43 6.43 370.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.28 5.28 5300.0 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
11549467 10.1016/s0960-894x(01)00498-x Glucagon receptor 1
11549467 10.1016/s0960-894x(01)00498-x MAP kinase p38 1
- 10.1007/s00044-013-0869-9 Glucagon receptor 1

Data from ChEMBL 36 via Core Engine