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Compound Detail

CHEMBL5810491

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

Basic Information

ChEMBL ID CHEMBL5810491
Phase Preclinical
Structure Type MOL
InChI Key ODEPPRALJZKMID-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

675.8
MW (Da)
8.52
ALogP
10
HBA
4
HBD
135.4
PSA (Ų)
0.09
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H37N7O4S
MW 675.82
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -1.59

Activity Summary

IC50 4 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.33 7.33 47.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.94 6.94 114.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 6.87 6.87 134.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.32 5.32 4826.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine