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Compound Detail

CHEMBL5919556

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

Basic Information

ChEMBL ID CHEMBL5919556
Phase Preclinical
Structure Type MOL
InChI Key LJMCZWSDLQFAMA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

789.0
MW (Da)
8.58
ALogP
12
HBA
3
HBD
146.2
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 C44H52N8O6
MW 788.95
Aromatic Rings 6
Heavy Atoms 58
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.15 8.15 7.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 8.1 8.1 8.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.71 5.71 1935.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine