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Compound Detail

CHEMBL5855478

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COc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)C)nn4-c4ccc(C)cc4)c(Cl)c3Cl)n2)cc(S(=O)(=O)C2CC2)c1

Basic Information

ChEMBL ID CHEMBL5855478
Phase Preclinical
Structure Type MOL
InChI Key WNOQSGUPHLZKIC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

722.7
MW (Da)
8.53
ALogP
10
HBA
3
HBD
149.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33Cl2N7O5S
MW 722.66
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.28 7.28 53.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 6.54 6.54 289.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.85 5.85 1399.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine