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Compound Detail

CHEMBL4291611

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CNc1cc(Nc2cccc(-c3ccccc3)c2)nn2c(C(N)=O)cnc12

Basic Information

ChEMBL ID CHEMBL4291611
Phase Preclinical
Structure Type MOL
InChI Key SWSARBCXBKPUSA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.28
ALogP
6
HBA
3
HBD
97.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N6O
MW 358.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.4 7.1933 4.0 3
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 6.42 6.42 380.0 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