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Compound Detail

CHEMBL4795231

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[2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(-c2ncc(C(=O)N(C)C)cn2)c1OC

Basic Information

ChEMBL ID CHEMBL4795231
Phase Preclinical
Structure Type MOL
InChI Key ZUDUVNLDLSPJRG-FIBGUPNXSA-N
Parent Compound CHEMBL4803950
Active Moiety CHEMBL4803950
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
2.10
ALogP
9
HBA
3
HBD
151.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N8O4
MW 493.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.12 7.695 7.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33370104 10.1021/acs.jmedchem.0c01698 Non-receptor tyrosine-protein kinase TYK2 3
33370104 10.1021/acs.jmedchem.0c01698 No relevant target 1
33370104 10.1021/acs.jmedchem.0c01698 ADMET 1

Data from ChEMBL 36 via Core Engine