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Compound Detail

CHEMBL5933911

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COc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc(Nc4cccc(OS(C)(=O)=O)c4)n3)c3ccccc23)cn1

Basic Information

ChEMBL ID CHEMBL5933911
Phase Preclinical
Structure Type MOL
InChI Key VAUWNNIXFMIEBF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

694.8
MW (Da)
7.03
ALogP
12
HBA
3
HBD
171.5
PSA (Ų)
0.13
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34N8O6S
MW 694.77
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -1.76

Activity Summary

IC50 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.8 7.8 16.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 7.55 7.55 28.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.18 7.18 66.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.6 5.6 2536.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine