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Compound Detail

CHEMBL4092191

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N#Cc1ccnc(Nc2nccc3nc(-c4c(Cl)cccc4Cl)[nH]c23)c1

Basic Information

ChEMBL ID CHEMBL4092191
Phase Preclinical
Structure Type MOL
InChI Key MWEQLWHNRFPCEW-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.2
MW (Da)
4.94
ALogP
5
HBA
2
HBD
90.3
PSA (Ų)
0.52
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 C18H10Cl2N6
MW 381.23
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 7.46
Ki 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 9.15 9.15 0.7 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
EC50 7.46 7.46 35.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 7.03 7.03 93.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
EC50 5.11 5.11 7700.0 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