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Compound Detail

CHEMBL5846285

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CNc1cc(Nc2cc(Cl)cnc2O[C@@H]2CCOC2)nc2c(C(N)=O)cnn12

Basic Information

ChEMBL ID CHEMBL5846285
Phase Preclinical
Structure Type MOL
InChI Key VGUKPHQADZLFJV-SNVBAGLBSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.8
MW (Da)
1.83
ALogP
9
HBA
3
HBD
128.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClN7O3
MW 403.83
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.36

Activity Summary

Kd 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Kd 9.22 9.22 0.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine