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Compound Detail

CHEMBL5777052

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CN(c1ncnc2[nH]ccc12)[C@H]1C[C@@H](CS(=O)(=O)c2cncc(F)c2)C1

Basic Information

ChEMBL ID CHEMBL5777052
Phase Preclinical
Structure Type MOL
InChI Key XQZMCWSNDJGPHN-BJHJDKERSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.18
ALogP
6
HBA
1
HBD
91.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18FN5O2S
MW 375.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 10.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.82 10.82 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.63 9.63 0.2 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.45 9.45 0.4 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