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Compound Detail

CHEMBL5793048

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O=C1NCCCOc2ccc(F)cc2CCc2ccn3ncc1c3n2

Basic Information

ChEMBL ID CHEMBL5793048
Phase Preclinical
Structure Type MOL
InChI Key MVLCLEZORCBEHN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
2.17
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17FN4O2
MW 340.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.89

Activity Summary

Kd 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Kd 8.72 8.72 1.9 2
ALK tyrosine kinase receptor
CHEMBL4247
Kd 7.55 7.55 28.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine