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Compound Detail

CHEMBL4114981

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C[C@@H]1C[C@H](C#N)[C@@H](n2cc(C(N)=O)c(Nc3ccnc(F)c3)n2)CO1

Basic Information

ChEMBL ID CHEMBL4114981
Phase Preclinical
Structure Type MOL
InChI Key IESTURCNXGKTBG-BREBYQMCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
1.75
ALogP
7
HBA
2
HBD
118.8
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17FN6O2
MW 344.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 8.3 8.3 5.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine