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Compound Detail

CHEMBL5967674

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COCCOCCOCCOc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C(F)(F)F)nn4-c4ccc(C)cc4)c4ccccc34)n2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL5967674
Phase Preclinical
Structure Type MOL
InChI Key BECAFNBMFPUMIJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

829.9
MW (Da)
9.21
ALogP
12
HBA
3
HBD
152.1
PSA (Ų)
0.07
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H46F3N7O7
MW 829.88
Aromatic Rings 6
Heavy Atoms 60
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.09 5.09 8173.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glycogen synthase kinase-3 alpha IC50 = 8173.0 nM 5.09 Enzyme Inhibition Assay: The inhibitory activities of compounds of the invention... -

Data from ChEMBL 36 via Core Engine