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Compound Detail

CHEMBL5909283

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CN(c1ncnc2[nH]ccc12)[C@H]1C[C@@H](CS(=O)(=O)N2CC[C@@H](OC(F)F)C2)C1

Basic Information

ChEMBL ID CHEMBL5909283
Phase Preclinical
Structure Type MOL
InChI Key AVRFACACEWCPRC-FRRDWIJNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
1.82
ALogP
6
HBA
1
HBD
91.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23F2N5O3S
MW 415.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.51 9.51 0.3 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.16 9.16 0.7 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