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Compound Detail

CHEMBL5821652

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

Basic Information

ChEMBL ID CHEMBL5821652
Phase Preclinical
Structure Type MOL
InChI Key DHGMVMVQZIFVFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

761.7
MW (Da)
8.47
ALogP
11
HBA
3
HBD
136.9
PSA (Ų)
0.11
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H42Cl2N8O5
MW 761.71
Aromatic Rings 5
Heavy Atoms 53
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.13 5.13 7365.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glycogen synthase kinase-3 alpha IC50 = 7365.0 nM 5.13 Enzyme Inhibition Assay: The inhibitory activities of compounds of the invention... -

Data from ChEMBL 36 via Core Engine