Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL17736

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1ccc(-c2nc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL17736
Phase Preclinical
Structure Type MOL
InChI Key KVIYSVXFZOEINO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
4.53
ALogP
3
HBA
2
HBD
67.6
PSA (Ų)
0.54
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 C20H15FN4
MW 330.37
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.3 7.3 50.0 1
MAP kinase p38
CHEMBL2094115
IC50 7.16 7.16 70.0 1
Glucagon receptor
CHEMBL1985
IC50 7.15 6.425 70.2 2

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