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Compound Detail

CHEMBL5841040

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

Basic Information

ChEMBL ID CHEMBL5841040
Phase Preclinical
Structure Type MOL
InChI Key JATDSOCHDDNIMP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

703.9
MW (Da)
9.08
ALogP
10
HBA
4
HBD
135.4
PSA (Ų)
0.07
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H41N7O4S
MW 703.87
Aromatic Rings 6
Heavy Atoms 51
NP-Likeness -1.65

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.66 7.66 22.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.43 7.43 37.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.71 6.71 195.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.69 5.69 2053.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine