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Compound Detail

CHEMBL5843251

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CCOc1ccc2cc(-c3nn(CC4(O)CCNCC4)c4ncnc(N)c34)ccc2n1

Basic Information

ChEMBL ID CHEMBL5843251
Phase Preclinical
Structure Type MOL
InChI Key JMHFIEVACDXMDP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.14
ALogP
9
HBA
3
HBD
124.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N7O2
MW 419.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 8.4 8.4 4.0 1
Unchecked
CHEMBL612545
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine