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Compound Detail

CHEMBL5802848

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CN(c1ncnc2[nH]ccc12)[C@H]1C[C@@H](CS(=O)(=O)N2Cc3ccccc3C(F)(F)C2)C1

Basic Information

ChEMBL ID CHEMBL5802848
Phase Preclinical
Structure Type MOL
InChI Key RKDYFKWEFAJOHF-FZNQNYSPSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.11
ALogP
5
HBA
1
HBD
82.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23F2N5O2S
MW 447.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.76

Activity Summary

IC50 4 meas. best 10.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 10.21 10.21 0.1 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.96 9.96 0.1 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.11 8.11 7.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine