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Compound Detail

CHEMBL3665184

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CC(C)CS(=O)(=O)N1CCC[C@H](Nc2nc(N3CCOCC3)ncc2-c2cnc3[nH]ccc3n2)C1

Basic Information

ChEMBL ID CHEMBL3665184
Phase Preclinical
Structure Type MOL
InChI Key AQGDWJQZAICCQE-KRWDZBQOSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
2.11
ALogP
9
HBA
2
HBD
129.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N8O3S
MW 500.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 10.98
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 10.98 10.98 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 10.31 10.31 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine