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Compound Detail

CHEMBL3965448

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N#CC[C@@]1(n2cc(C(N)=O)c(Nc3ccnc(F)c3)n2)CCN(C(=O)OCC(F)F)C[C@@H]1F

Basic Information

ChEMBL ID CHEMBL3965448
Phase Preclinical
Structure Type MOL
InChI Key PAAXNRZNSVJLOA-ORAYPTAESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
2.31
ALogP
8
HBA
2
HBD
139.2
PSA (Ų)
0.47
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 C19H19F4N7O3
MW 469.40
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.52 10.52 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine