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Compound Detail

CHEMBL2335868

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COCCNC(=O)c1ccc(Nc2ncc3cc(-c4ccncc4Cl)ccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL2335868
Phase Preclinical
Structure Type MOL
InChI Key WRCBLGSACDRFRX-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.9
MW (Da)
4.47
ALogP
6
HBA
2
HBD
89.0
PSA (Ų)
0.42
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 C23H20ClN5O2
MW 433.90
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.34

Activity Summary

IC50 4 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.43 6.2475 369.0 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

Data from ChEMBL 36 via Core Engine