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Compound Detail

CHEMBL5981366

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COc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4ccc(C)cc4)c4ccccc34)n2)cc(OCCCN2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL5981366
Phase Preclinical
Structure Type MOL
InChI Key DMFLXIRKHPTWEU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

756.9
MW (Da)
8.71
ALogP
11
HBA
3
HBD
136.9
PSA (Ų)
0.10
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H48N8O5
MW 756.91
Aromatic Rings 6
Heavy Atoms 56
NP-Likeness -1.70

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.7 7.7 20.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.64 7.64 23.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.76 6.76 175.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.14 5.14 7258.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine