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Compound Detail

CHEMBL5909900

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COc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)C)nn4-c4ccc(C)cc4)c(Cl)c3Cl)n2)cc(OCCN2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL5909900
Phase Preclinical
Structure Type MOL
InChI Key AFMLPWWCVUSWHH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

747.7
MW (Da)
8.30
ALogP
11
HBA
3
HBD
136.9
PSA (Ų)
0.11
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H40Cl2N8O5
MW 747.68
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.21 7.21 61.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.14 7.14 72.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.47 6.47 342.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine