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Compound Detail

CHEMBL5943347

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

Basic Information

ChEMBL ID CHEMBL5943347
Phase Preclinical
Structure Type MOL
InChI Key MFPLYINPSNJRRI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

747.9
MW (Da)
7.84
ALogP
12
HBA
4
HBD
163.1
PSA (Ų)
0.06
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H45N7O7
MW 747.85
Aromatic Rings 6
Heavy Atoms 55
NP-Likeness -1.34

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 8.1 8.1 8.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.1 8.1 8.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 7.58 7.58 26.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.42 5.42 3842.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine