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Compound Detail

CHEMBL3699258

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COCCOC(=O)N[C@@H]1CCN(c2cc(C#N)cc(Nc3nc(NC4CC4)c4ncc(C#N)n4n3)c2Cl)C[C@H]1O

Basic Information

ChEMBL ID CHEMBL3699258
Phase Preclinical
Structure Type MOL
InChI Key IGIAZKLMJSKNJQ-YLJYHZDGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

567.0
MW (Da)
2.15
ALogP
13
HBA
4
HBD
185.8
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN10O4
MW 567.01
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha'
CHEMBL4070
IC50 9.31 9.31 0.5 1
Casein kinase II subunit alpha
CHEMBL3629
IC50 8.81 8.81 1.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine