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Compound Detail

CHEMBL2335872

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COCCNC(=O)c1ccc(Nc2ncc3cc(-c4ccc(OC)nc4)ccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL2335872
Phase Preclinical
Structure Type MOL
InChI Key PKNHHUXYJAVWAN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.82
ALogP
7
HBA
2
HBD
98.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5O3
MW 429.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 5.64 5.64 2290.9 3

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