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Compound Detail

CHEMBL4093166

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Cc1ccc(C(=O)Nc2ccc(Cl)c(C(F)(F)F)c2)cc1NC(=O)C1(c2cc(NCCCN3CCOCC3)ncn2)CC1

Basic Information

ChEMBL ID CHEMBL4093166
Phase Preclinical
Structure Type MOL
InChI Key ZVNOCLISQAJERC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

617.1
MW (Da)
5.51
ALogP
7
HBA
3
HBD
108.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32ClF3N6O3
MW 617.07
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.87

Activity Summary

IC50 1 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.74 7.74 18.3 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