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Compound Detail

CHEMBL5951552

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CNC(=O)c1nnc(Nc2cc(C)c(F)cn2)cc1Nc1cccc(C)c1OC(F)F

Basic Information

ChEMBL ID CHEMBL5951552
Phase Preclinical
Structure Type MOL
InChI Key CNYUIRSGCYROIF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
4.08
ALogP
7
HBA
3
HBD
101.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F3N6O2
MW 432.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
EC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine