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Compound Detail

CHEMBL4785512

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[2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(-c2ccc(C(=O)N(C)C)cn2)c1OC

Basic Information

ChEMBL ID CHEMBL4785512
Phase Preclinical
Structure Type MOL
InChI Key QWYHQNIOFBKVSH-FIBGUPNXSA-N
Parent Compound CHEMBL4803551
Active Moiety CHEMBL4803551
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
2.70
ALogP
8
HBA
3
HBD
138.4
PSA (Ų)
0.44
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 C25H27N7O4
MW 492.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 7.85 7.615 14.0 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 ADMET 1

Data from ChEMBL 36 via Core Engine