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Compound Detail

CHEMBL3665167

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CC(C)CS(=O)(=O)N1CCC[C@H](Nc2nccnc2-c2cnc3[nH]ccc3n2)C1

Basic Information

ChEMBL ID CHEMBL3665167
Phase Preclinical
Structure Type MOL
InChI Key RGYINCLTDOJACX-AWEZNQCLSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
2.28
ALogP
7
HBA
2
HBD
116.8
PSA (Ų)
0.63
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 C19H25N7O2S
MW 415.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 10.64
Ki 1 meas. best 10.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 10.93 10.93 0.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 10.64 10.64 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 10.1 10.1 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine