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Compound Detail

CHEMBL5854794

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O=C(Nc1cn2nc(-c3c(-c4ccc(F)cc4)ncn3C3CCNCC3)ccc2n1)c1ccncc1

Basic Information

ChEMBL ID CHEMBL5854794
Phase Preclinical
Structure Type MOL
InChI Key XYQOSSDCKHMJAX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
3.97
ALogP
8
HBA
2
HBD
102.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23FN8O
MW 482.52
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 10.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase I isoform delta
CHEMBL2828
IC50 10.19 10.19 0.1 1
Casein kinase I isoform epsilon
CHEMBL4937
IC50 9.03 9.03 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine