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Compound Detail

CHEMBL3972665

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CC(F)(F)C(=O)N1CC[C@@](CC#N)(n2cc(C(N)=O)c(Nc3ccc(F)nc3)n2)[C@@H](F)C1

Basic Information

ChEMBL ID CHEMBL3972665
Phase Preclinical
Structure Type MOL
InChI Key YCMGUXRIFKZINL-ORAYPTAESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
2.09
ALogP
7
HBA
2
HBD
129.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F4N7O2
MW 453.40
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.3 10.3 0.1 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