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Compound Detail

CHEMBL1778294

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CCc1ccccc1Nc1nc2cc(Oc3ccnc(C(=O)NC)c3)ccc2o1

Basic Information

ChEMBL ID CHEMBL1778294
Phase Preclinical
Structure Type MOL
InChI Key ABLGFYHLIBGFKD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
4.68
ALogP
6
HBA
2
HBD
89.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O3
MW 388.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 6.96 6.96 110.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21543226 10.1016/j.bmcl.2011.04.023 Caco-2 1
21543226 10.1016/j.bmcl.2011.04.023 Serine/threonine-protein kinase B-raf 1
21543226 10.1016/j.bmcl.2011.04.023 RAF proto-oncogene serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine