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Compound Detail

CHEMBL3940414

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N#CCC1(n2cc(C(N)=O)c(Nc3ccc(S(=O)(=O)C(F)F)cc3)n2)CCC(NCC(F)F)CC1

Basic Information

ChEMBL ID CHEMBL3940414
Phase Preclinical
Structure Type MOL
InChI Key GMXQUVYRYCYVED-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
3.13
ALogP
8
HBA
3
HBD
142.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24F4N6O3S
MW 516.52
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.4 8.35 0.0 2
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine