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Compound Detail

CHEMBL5963500

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CNc1cc(Nc2cc(Cl)cnc2O[C@H]2C[C@@H](OC)C2)nc2c(C(N)=O)cnn12

Basic Information

ChEMBL ID CHEMBL5963500
Phase Preclinical
Structure Type MOL
InChI Key QZVPJJMDHUBJAK-PHIMTYICSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
2.22
ALogP
9
HBA
3
HBD
128.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN7O3
MW 417.86
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.18

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