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Compound Detail

CHEMBL6009171

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COc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4ccc(C)cc4)c4ccccc34)n2)cc(S(=O)(=O)C2CC2)c1

Basic Information

ChEMBL ID CHEMBL6009171
Phase Preclinical
Structure Type MOL
InChI Key DOSNRYDSORPWBF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

717.9
MW (Da)
8.55
ALogP
10
HBA
3
HBD
149.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H39N7O5S
MW 717.85
Aromatic Rings 6
Heavy Atoms 52
NP-Likeness -1.72

Activity Summary

IC50 4 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.34 7.34 46.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 6.92 6.92 119.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.79 6.79 162.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.17 5.17 6829.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine