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Compound Detail

CHEMBL3665213

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CN(C)[C@@H]1CCN(c2ncc(-c3cnc4[nH]ccc4n3)c(N[C@H]3CCCN(S(C)(=O)=O)C3)n2)C1

Basic Information

ChEMBL ID CHEMBL3665213
Phase Preclinical
Structure Type MOL
InChI Key LUXSOKJTOICWHQ-JKSUJKDBSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
1.39
ALogP
9
HBA
2
HBD
123.2
PSA (Ų)
0.53
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 C22H31N9O2S
MW 485.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 10.66
Ki 1 meas. best 10.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 10.97 10.97 0.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 10.66 10.66 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 10.15 10.15 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine