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Compound Detail

CHEMBL3935178

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CC(C)(C)OC(=O)N1CCC(CC#N)(n2cc(C(N)=O)c(Nc3ccc(S(=O)(=O)C(F)F)cc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL3935178
Phase Preclinical
Structure Type MOL
InChI Key DKDNJGFHLADIOQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
3.36
ALogP
9
HBA
2
HBD
160.4
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28F2N6O5S
MW 538.58
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.05 10.05 0.1 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine