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Compound Detail

CHEMBL1824077

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COc1cc2ncnc(Oc3cccc(NC(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL1824077
Phase Preclinical
Structure Type MOL
InChI Key LFWLHYKPWIJSBE-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

518.9
MW (Da)
6.76
ALogP
6
HBA
2
HBD
94.6
PSA (Ų)
0.29
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 C24H18ClF3N4O4
MW 518.88
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.46

Activity Summary

Kd 3 meas. best 7.01
IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
Kd 7.01 6.565 98.0 2
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
Kd 6.43 6.43 375.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.16 6.16 696.0 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