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Compound Detail

CHEMBL1824287

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COc1cc2ncnc(Oc3cccc(NC(=O)Nc4cc(C(C)(C)C)on4)c3)c2cc1O

Basic Information

ChEMBL ID CHEMBL1824287
Phase Preclinical
Structure Type MOL
InChI Key VNEQWXQWPCTJQW-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
5.07
ALogP
8
HBA
3
HBD
131.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O5
MW 449.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.31

Activity Summary

Kd 2 meas. best 7.34
IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
Kd 7.34 6.885 46.0 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21807507 10.1016/j.bmcl.2011.07.019 Serine/threonine-protein kinase B-raf 2

Data from ChEMBL 36 via Core Engine