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Compound Detail

CHEMBL5835423

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

Basic Information

ChEMBL ID CHEMBL5835423
Phase Preclinical
Structure Type MOL
InChI Key KPYJFGGKRGRARF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

780.7
MW (Da)
8.17
ALogP
12
HBA
4
HBD
163.1
PSA (Ų)
0.07
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H43Cl2N7O7
MW 780.71
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness -1.47

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.72 7.72 19.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.64 7.64 23.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.13 6.13 740.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.11 5.11 7740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine