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Compound Detail

CHEMBL5988627

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COCCOCCOCCOc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)nn4C)c4ccccc34)n2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL5988627
Phase Preclinical
Structure Type MOL
InChI Key UTWWHRXSGYXKES-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

699.8
MW (Da)
6.91
ALogP
12
HBA
3
HBD
152.1
PSA (Ų)
0.09
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45N7O7
MW 699.81
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.3 8.3 5.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 8.0 8.0 10.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 6.26 6.26 543.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.28 5.28 5226.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine