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Compound Detail

CHEMBL6061085

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CNC(=O)c1nnc(Nc2cc(C)nc(COC)n2)cc1Nc1cccc(-c2ncn(C)n2)c1OC

Basic Information

ChEMBL ID CHEMBL6061085
Phase Preclinical
Structure Type MOL
InChI Key RBJRTZHQSGIVCP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
2.37
ALogP
12
HBA
3
HBD
153.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N10O3
MW 490.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.20

Activity Summary

EC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
EC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine