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Compound Detail

CHEMBL1489454

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COC(=O)COc1cccc2c(=O)n(CC(=O)NCc3ccc(F)cc3)ccc12

Basic Information

ChEMBL ID CHEMBL1489454
Phase Preclinical
Structure Type MOL
InChI Key JISCYQWWSXPVCV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
2.01
ALogP
6
HBA
1
HBD
86.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19FN2O5
MW 398.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.94 5.94 1144.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.48 5.48 3341.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine