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Compound Detail

CHEMBL1090976

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Cn1c(=O)[nH]c2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4ccc(F)cc4)c4ccccc34)c21

Basic Information

ChEMBL ID CHEMBL1090976
Phase Preclinical
Structure Type MOL
InChI Key GKJTUMVXJVVWIO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
6.47
ALogP
7
HBA
3
HBD
118.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28FN7O3
MW 565.61
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.46 6.98 35.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20199087 10.1021/jm900607f Serine/threonine-protein kinase B-raf 2
20199087 10.1021/jm900607f NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine