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Compound Detail

CHEMBL3900020

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N#C[C@@H]1CCN(C(=O)OCC(F)(F)CO)C[C@H]1n1cc(C(N)=O)c(Nc2ccc(F)cc2)n1

Basic Information

ChEMBL ID CHEMBL3900020
Phase Preclinical
Structure Type MOL
InChI Key ZYEANWOWPMKHCW-BLLLJJGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
2.02
ALogP
8
HBA
3
HBD
146.5
PSA (Ų)
0.57
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 C20H21F3N6O4
MW 466.42
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.0 9.0 1.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine