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Compound Detail

CHEMBL3699444

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COc1cc(C2=C(c3cn(CCOC(=O)C(N)CC(C)C)c4ccccc34)C(=O)NC2=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3699444
Phase Preclinical
Structure Type MOL
InChI Key ZKLYZABPCRFWBD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
3.15
ALogP
9
HBA
2
HBD
131.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O7
MW 535.60
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.19

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 7.92 7.92 12.0 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.62 6.62 239.0 2
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.6 6.6 251.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine