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Compound Detail

CHEMBL4092116

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N#Cc1cc(Cl)c(-c2nc3ccnc(Nc4cc(N)ncn4)c3[nH]2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4092116
Phase Preclinical
Structure Type MOL
InChI Key SMHNRWYUXYBKCG-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.2
MW (Da)
3.92
ALogP
7
HBA
3
HBD
129.2
PSA (Ų)
0.48
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 C17H10Cl2N8
MW 397.23
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.01

Activity Summary

EC50 2 meas. best 6.35
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 7.64 7.64 23.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
EC50 6.35 6.35 450.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
EC50 5.8 5.8 1600.0 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