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Compound Detail

CHEMBL5769990

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COc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4ccc(OC)nc4)c4ccccc34)n2)cc(S(=O)(=O)C2CC2)c1

Basic Information

ChEMBL ID CHEMBL5769990
Phase Preclinical
Structure Type MOL
InChI Key JTSDIOVGQDLARE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

734.8
MW (Da)
7.64
ALogP
12
HBA
3
HBD
171.5
PSA (Ų)
0.12
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H38N8O6S
MW 734.84
Aromatic Rings 6
Heavy Atoms 53
NP-Likeness -1.78

Activity Summary

IC50 4 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.14 7.14 73.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 6.92 6.92 120.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.52 6.52 301.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.42 5.42 3796.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine