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Compound Detail

CHEMBL5864913

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COCCOCCOCCOc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4ccc(OC)cc4)c4ccccc34)n2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL5864913
Phase Preclinical
Structure Type MOL
InChI Key VFCRJQKABYQLDB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

791.9
MW (Da)
8.37
ALogP
13
HBA
3
HBD
161.4
PSA (Ų)
0.07
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H49N7O8
MW 791.91
Aromatic Rings 6
Heavy Atoms 58
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.0 8.0 10.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.64 7.64 23.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.99 6.99 103.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.34 5.34 4611.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine