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Compound Detail

CHEMBL4792231

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

Basic Information

ChEMBL ID CHEMBL4792231
Phase Preclinical
Structure Type MOL
InChI Key JTHSHTJUGJKWSN-HPRDVNIFSA-N
Parent Compound CHEMBL4803808
Active Moiety CHEMBL4803808
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
2.62
ALogP
9
HBA
4
HBD
151.2
PSA (Ų)
0.38
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 C24H27N7O4
MW 480.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.05 7.72 9.0 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