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Compound Detail

CHEMBL4518466

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Cc1ccc(C(=O)Nc2ccc(OCC3CCN(C)CC3)c(C(F)(F)F)c2)cc1NC(=O)C(C)(C)c1ncnc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL4518466
Phase Preclinical
Structure Type MOL
InChI Key DEGLOTLRMAUBDV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
6.17
ALogP
6
HBA
3
HBD
112.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35F3N6O3
MW 608.66
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.36 7.36 43.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30529543 10.1016/j.ejmech.2018.11.033 Serine/threonine-protein kinase B-raf 1
30529543 10.1016/j.ejmech.2018.11.033 No relevant target 1

Data from ChEMBL 36 via Core Engine