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Compound Detail

CHEMBL3642342

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CN1CCN(Cc2cccc(Nc3nc4cccc(-c5ccc(S(C)(=O)=O)cc5)n4n3)c2)CC1

Basic Information

ChEMBL ID CHEMBL3642342
Phase Preclinical
Structure Type MOL
InChI Key QURPWASUUXHJBF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
3.29
ALogP
8
HBA
1
HBD
82.8
PSA (Ų)
0.46
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 C25H28N6O2S
MW 476.61
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.85 8.85 1.4 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.17 7.17 66.9 1
Focal adhesion kinase 1
CHEMBL2695
IC50 5.54 5.54 2863.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine