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Compound Detail

CHEMBL5912517

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NC(=O)c1cnn2c(N)cc(Nc3cccn(-c4ccc(F)cn4)c3=O)nc12

Basic Information

ChEMBL ID CHEMBL5912517
Phase Preclinical
Structure Type MOL
InChI Key DOEGTSUNPCNLIY-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.3
MW (Da)
0.84
ALogP
9
HBA
3
HBD
146.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13FN8O2
MW 380.34
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.99

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