Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5840394

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COCCOCCOCCOc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4ccc(C)cc4)c4ccccc34)n2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL5840394
Phase Preclinical
Structure Type MOL
InChI Key WWSVFJIFHQKQLY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

775.9
MW (Da)
8.67
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 C43H49N7O7
MW 775.91
Aromatic Rings 6
Heavy Atoms 57
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.96 7.96 11.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.44 7.44 36.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.82 6.82 153.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.2 5.2 6360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine