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Compound Detail

CHEMBL5981552

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CN(c1ncnc2[nH]ccc12)[C@H]1C[C@@H](CS(=O)(=O)N2CCC(COC(F)F)CC2)C1

Basic Information

ChEMBL ID CHEMBL5981552
Phase Preclinical
Structure Type MOL
InChI Key WZHKRYGGBXNTMW-GASCZTMLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
2.45
ALogP
6
HBA
1
HBD
91.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27F2N5O3S
MW 443.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 10.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.92 10.92 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.14 9.14 0.7 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.64 8.64 2.3 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine