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Compound Detail

CHEMBL5818076

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O=C1NCCOc2ccc(F)cc2C(CO)Nc2ccn3ncc1c3n2

Basic Information

ChEMBL ID CHEMBL5818076
Phase Preclinical
Structure Type MOL
InChI Key YDZVTFFLKUNUIU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
1.14
ALogP
7
HBA
3
HBD
100.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16FN5O3
MW 357.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.54

Activity Summary

Kd 4 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Kd 9.13 9.13 0.7 2
ALK tyrosine kinase receptor
CHEMBL4247
Kd 7.85 7.85 14.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine