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Compound Detail

CHEMBL5929523

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CNc1cc(Nc2cccn([C@H]3CCC[C@@H](C#N)C3)c2=O)nc2c(C(=O)NC3CC3)cnn12

Basic Information

ChEMBL ID CHEMBL5929523
Phase Preclinical
Structure Type MOL
InChI Key DTXZHRGMBVNAMD-ZBFHGGJFSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
2.82
ALogP
9
HBA
3
HBD
129.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N8O2
MW 446.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.39

Activity Summary

Kd 6 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 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine