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Compound Detail

CHEMBL5835554

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COCCOc1ccc2cc(-c3nn(CC(C)(C)C)c4ncnc(N)c34)ccc2n1

Basic Information

ChEMBL ID CHEMBL5835554
Phase Preclinical
Structure Type MOL
InChI Key AJSSDLXFFKRHBZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.70
ALogP
8
HBA
1
HBD
101.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6O2
MW 406.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 8.42 8.42 3.8 1
Unchecked
CHEMBL612545
IC50 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine