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Compound Detail

CHEMBL1092465

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Cc1cc(NC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)[nH]c34)cc2)n(-c2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL1092465
Phase Preclinical
Structure Type MOL
InChI Key QLIFQCWLLNQMKC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.9
MW (Da)
4.84
ALogP
6
HBA
4
HBD
129.7
PSA (Ų)
0.29
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClN7O3
MW 475.90
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.54 5.35 290.0 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