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Compound Detail

CHEMBL3647835

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CC(C)(c1ccc(Nc2nn([C@H]3CC[C@](C)(O)C[C@@H]3C#N)cc2C(N)=O)cc1)C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3647835
Phase Preclinical
Structure Type MOL
InChI Key LLXFBACXMBKTQL-TZVJJXMFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
3.54
ALogP
7
HBA
4
HBD
137.2
PSA (Ų)
0.50
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 C23H28F3N5O3
MW 479.50
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.15

Activity Summary

IC50 4 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.46 9.305 0.3 2
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.7 8.61 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine