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Compound Detail

CHEMBL5820101

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COCCOCCOCCOCCOCCOCCOCCOc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4ccc(C)cc4)c4ccccc34)n2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL5820101
Phase Preclinical
Structure Type MOL
InChI Key ZPKIWFITUKOGJS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

952.1
MW (Da)
8.73
ALogP
16
HBA
3
HBD
189.1
PSA (Ų)
0.04
QED
3
Ro5 Violations
30
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H65N7O11
MW 952.12
Aromatic Rings 6
Heavy Atoms 69
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.0 8.0 10.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.75 7.75 18.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 7.28 7.28 53.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.88 5.88 1327.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine