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Compound Detail

CHEMBL3642306

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CC(C)(C)OC(=O)N1CCN(c2ccc(Nc3nc4cccc(-c5ccc(S(C)(=O)=O)cc5)n4n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3642306
Phase Preclinical
Structure Type MOL
InChI Key XMSZNTZGAJYKLL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
4.60
ALogP
9
HBA
1
HBD
109.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N6O4S
MW 548.67
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.89 8.89 1.3 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.3 7.3 50.2 1
Focal adhesion kinase 1
CHEMBL2695
IC50 6.44 6.44 359.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine