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Compound Detail

CHEMBL5746077

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CNc1nccc(-c2nc3cnc4[nH]ccc4c3n2[C@H]2CC[C@H](CC#N)CC2)n1

Basic Information

ChEMBL ID CHEMBL5746077
Phase Preclinical
Structure Type MOL
InChI Key KNGNGAZKRREFBB-HDJSIYSDSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.06
ALogP
7
HBA
2
HBD
108.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N8
MW 386.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.4 9.4 0.4 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.47 8.47 3.4 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 7.75 7.75 18.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.22 7.22 60.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine