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Compound Detail

CHEMBL5809866

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O=C(Nc1cn2nc(-c3c(-c4ccc(F)cc4)ncn3C3CN(CCO)C3)ccc2n1)c1ccnc(F)c1

Basic Information

ChEMBL ID CHEMBL5809866
Phase Preclinical
Structure Type MOL
InChI Key HPZZSDXVAGJJPP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
3.03
ALogP
9
HBA
2
HBD
113.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22F2N8O2
MW 516.51
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 10.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase I isoform delta
CHEMBL2828
IC50 10.47 10.47 0.0 1
Casein kinase I isoform epsilon
CHEMBL4937
IC50 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine