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Compound Detail

CHEMBL5783727

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

Basic Information

ChEMBL ID CHEMBL5783727
Phase Preclinical
Structure Type MOL
InChI Key AFWJENUAHKAUTF-XBXGTLAGSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.48
ALogP
5
HBA
1
HBD
82.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25F2N5O2S
MW 413.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 9.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.71 9.71 0.2 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.24 9.24 0.6 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.03 8.03 9.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine