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Compound Detail

CHEMBL5876263

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COc1cc(S(=O)(=O)C[C@H]2C[C@@H](N(C)c3ncnc4[nH]ccc34)C2)c(C)cn1

Basic Information

ChEMBL ID CHEMBL5876263
Phase Preclinical
Structure Type MOL
InChI Key RZVBCGFEXPDAAN-OKILXGFUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
2.36
ALogP
7
HBA
1
HBD
101.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O3S
MW 401.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.10

Activity Summary

IC50 4 meas. best 10.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.72 10.72 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.5 9.5 0.3 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.52 8.52 3.0 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