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Compound Detail

CHEMBL3763833

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Cc1ccccc1-n1cc(-c2ccccc2)c2[nH]nc(N)c2c1=O

Basic Information

ChEMBL ID CHEMBL3763833
Phase Preclinical
Structure Type MOL
InChI Key FGZMDFJRULIMAF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.27
ALogP
4
HBA
2
HBD
76.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O
MW 316.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 6.11 6.11 770.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 5.66 5.66 2200.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26701356 10.1021/acs.jmedchem.5b01857 Unchecked 2
26701356 10.1021/acs.jmedchem.5b01857 Tyrosine-protein kinase JAK3 1
26701356 10.1021/acs.jmedchem.5b01857 Tyrosine-protein kinase JAK2 1
26701356 10.1021/acs.jmedchem.5b01857 Tyrosine-protein kinase JAK1 1
26701356 10.1021/acs.jmedchem.5b01857 Non-receptor tyrosine-protein kinase TYK2 1

Data from ChEMBL 36 via Core Engine