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Compound Detail

CHEMBL3335379

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CC(=O)Nc1cc(Oc2ccc3c(c2)nc(Nc2ccc(OC(F)(F)F)cc2)n3C)ccn1

Basic Information

ChEMBL ID CHEMBL3335379
Phase Preclinical
Structure Type MOL
InChI Key ZDPAPCJVVMWLKA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
5.36
ALogP
7
HBA
2
HBD
90.3
PSA (Ų)
0.41
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 C22H18F3N5O3
MW 457.41
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.31

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.0 9.0 1.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25221654 10.1021/ml5002272 Serine/threonine-protein kinase B-raf 2

Data from ChEMBL 36 via Core Engine