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Compound Detail

CHEMBL5771077

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CCOc1ccc2cc(-c3nn(C(C)C)c4ncnc(N)c34)ccc2n1

Basic Information

ChEMBL ID CHEMBL5771077
Phase Preclinical
Structure Type MOL
InChI Key JEZKULCKNOWJDA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.60
ALogP
7
HBA
1
HBD
91.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N6O
MW 348.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine