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Compound Detail

CHEMBL5888113

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COCCOCCOCCOc1cccc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)C)nn4-c4ccc(C)cc4)c4ccccc34)n2)c1

Basic Information

ChEMBL ID CHEMBL5888113
Phase Preclinical
Structure Type MOL
InChI Key LNEAMQIVEZCBGU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

731.9
MW (Da)
8.49
ALogP
11
HBA
3
HBD
142.9
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 C41H45N7O6
MW 731.85
Aromatic Rings 6
Heavy Atoms 54
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 7.58 7.58 26.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 6.81 6.81 154.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.43 5.43 3724.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine