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Compound Detail

CHEMBL4082943

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CNc1cc(C2(C(=O)Nc3cccc(C(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)c3)CC2)ncn1

Basic Information

ChEMBL ID CHEMBL4082943
Phase Preclinical
Structure Type MOL
InChI Key GCTBZZAFRFMMGW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

489.9
MW (Da)
5.11
ALogP
5
HBA
3
HBD
96.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19ClF3N5O2
MW 489.89
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.51 7.51 30.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28242553 10.1016/j.ejmech.2017.02.041 Serine/threonine-protein kinase B-raf 2

Data from ChEMBL 36 via Core Engine