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Compound Detail

CHEMBL1807706

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CN1CCc2ccc(Nc3nccc(-c4c(-c5cccc(NC(=O)Nc6c(F)cccc6F)c5)nc5ccccn45)n3)cc2C1

Basic Information

ChEMBL ID CHEMBL1807706
Phase Preclinical
Structure Type MOL
InChI Key FAARBONZNUWMQE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

602.6
MW (Da)
7.11
ALogP
7
HBA
3
HBD
99.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H28F2N8O
MW 602.65
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.76

Activity Summary

EC50 1 meas. best 5.2
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.3 8.3 5.0 1
SK-MEL-28
CHEMBL614919
EC50 5.2 5.2 6336.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21733693 10.1016/j.bmcl.2011.06.021 Serine/threonine-protein kinase B-raf 2
21733693 10.1016/j.bmcl.2011.06.021 SK-MEL-28 1

Data from ChEMBL 36 via Core Engine