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Compound Detail

CHEMBL3665193

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COCCNc1ncc(-c2cnc3[nH]ccc3n2)c(N[C@H]2CCCN(S(C)(=O)=O)C2)n1

Basic Information

ChEMBL ID CHEMBL3665193
Phase Preclinical
Structure Type MOL
InChI Key JQGRGIAYUIEXHU-ZDUSSCGKSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
1.31
ALogP
9
HBA
3
HBD
138.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N8O3S
MW 446.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 10.97
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 10.97 10.97 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 10.12 10.12 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine