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Compound Detail

CHEMBL2335886

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COCCOc1ccc(Nc2ncc3cc(-c4ccncc4)ccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL2335886
Phase Preclinical
Structure Type MOL
InChI Key ANDINJSVEXTMCP-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.46
ALogP
6
HBA
1
HBD
69.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O2
MW 372.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.68 6.5125 208.9 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108894 10.1039/C7MD00229G Serine/threonine-protein kinase B-raf 3
23398453 10.1021/jm301658d Serine/threonine-protein kinase B-raf 2
23398453 10.1021/jm301658d No relevant target 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine