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Compound Detail

CHEMBL4283351

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CNc1cc(Nc2cccc(C(C)(C)C)c2)nn2c(C(N)=O)cnc12

Basic Information

ChEMBL ID CHEMBL4283351
Phase Preclinical
Structure Type MOL
InChI Key YJMOFZPIQSJYFY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.91
ALogP
6
HBA
3
HBD
97.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N6O
MW 338.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 7.89 6.8567 13.0 3
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108788 10.1039/C6MD00560H Non-receptor tyrosine-protein kinase TYK2 3
30108788 10.1039/C6MD00560H ADMET 3
30108788 10.1039/C6MD00560H 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine