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Compound Detail

CHEMBL5819054

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COCCOCCOCCOc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4ccc(C)cc4)c(Cl)c3Cl)n2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL5819054
Phase Preclinical
Structure Type MOL
InChI Key JSARQMZOESQGPT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

794.7
MW (Da)
8.82
ALogP
12
HBA
3
HBD
152.1
PSA (Ų)
0.07
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H45Cl2N7O7
MW 794.74
Aromatic Rings 5
Heavy Atoms 55
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.64 7.64 23.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.25 7.25 56.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.09 6.09 816.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine