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Compound Detail

CHEMBL4069942

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CN(C)c1cc(Nc2nccc3nc(-c4c(Cl)cccc4Cl)[nH]c23)ncn1

Basic Information

ChEMBL ID CHEMBL4069942
Phase Preclinical
Structure Type MOL
InChI Key LOTLGZUXHGUCOE-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.3
MW (Da)
4.53
ALogP
6
HBA
2
HBD
82.6
PSA (Ų)
0.52
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 C18H15Cl2N7
MW 400.27
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.26

Activity Summary

EC50 2 meas. best 6.85
Ki 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 9.22 9.22 0.6 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 7.47 7.47 34.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
EC50 6.85 6.85 140.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
EC50 5.68 5.68 2100.0 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