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Compound Detail

CHEMBL5963080

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COCCOCCOCCOCCOCCOc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)C)nn4-c4ccc(C)cc4)c4ccccc34)n2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL5963080
Phase Preclinical
Structure Type MOL
InChI Key SGVBVAOVXTWIJT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

850.0
MW (Da)
8.53
ALogP
14
HBA
3
HBD
170.6
PSA (Ų)
0.05
QED
3
Ro5 Violations
25
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H55N7O9
MW 849.99
Aromatic Rings 6
Heavy Atoms 62
NP-Likeness -1.29

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.4 8.4 4.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.92 7.92 12.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 7.5 7.5 32.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.14 5.14 7232.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine