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Compound Detail

CHEMBL5823917

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COc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4ccc(C)cc4)c4ccccc34)n2)cc(OCCOCCOCCN2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL5823917
Phase Preclinical
Structure Type MOL
InChI Key OHTDBFPGRCKSTH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

831.0
MW (Da)
8.35
ALogP
13
HBA
3
HBD
155.4
PSA (Ų)
0.07
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H54N8O7
MW 830.99
Aromatic Rings 6
Heavy Atoms 61
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.96 7.96 11.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.55 7.55 28.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.55 5.55 2806.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine