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Compound Detail

CHEMBL3665189

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COc1ncc(-c2cnc3[nH]ccc3n2)c(N[C@H]2CCCN(S(C)(=O)=O)C2)n1

Basic Information

ChEMBL ID CHEMBL3665189
Phase Preclinical
Structure Type MOL
InChI Key AVZLKLPFHIKARU-NSHDSACASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
1.26
ALogP
8
HBA
2
HBD
126.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N7O3S
MW 403.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 10.57
Ki 1 meas. best 10.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 10.87 10.87 0.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 10.57 10.57 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 10.14 10.14 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine