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Compound Detail

CHEMBL6048552

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CNc1cc(Nc2cccn([C@H]3CCC[C@@H](OC)C3)c2=O)nc2c(C(=O)NCC3(CO)CC3)cnn12

Basic Information

ChEMBL ID CHEMBL6048552
Phase Preclinical
Structure Type MOL
InChI Key PSDGGTCVLDDRJI-DLBZAZTESA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
2.31
ALogP
10
HBA
4
HBD
134.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N7O4
MW 495.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.88

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