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Compound Detail

CHEMBL4105148

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Cc1nccc(Nc2nccc3nc(-c4c(Cl)cccc4Cl)[nH]c23)n1

Basic Information

ChEMBL ID CHEMBL4105148
Phase Preclinical
Structure Type MOL
InChI Key DHBYBIHVLGMSSY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.2
MW (Da)
4.77
ALogP
5
HBA
2
HBD
79.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12Cl2N6
MW 371.23
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.19

Activity Summary

EC50 2 meas. best 5.03
Ki 2 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 8.29 8.29 5.1 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 6.36 6.36 440.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
EC50 5.03 5.03 9400.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28830649 10.1016/j.bmcl.2017.08.022 Non-receptor tyrosine-protein kinase TYK2 2
28830649 10.1016/j.bmcl.2017.08.022 Tyrosine-protein kinase JAK2 2
28830649 10.1016/j.bmcl.2017.08.022 Unchecked 2

Data from ChEMBL 36 via Core Engine