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Compound Detail

CHEMBL4064189

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O=C(Nc1nccc2nc(-c3c(Cl)cccc3Cl)[nH]c12)C1CC1

Basic Information

ChEMBL ID CHEMBL4064189
Phase Preclinical
Structure Type MOL
InChI Key OFPQQEBBZKPLFE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.2
MW (Da)
4.28
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.74
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 C16H12Cl2N4O
MW 347.21
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.31

Activity Summary

Ki 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 8.77 8.77 1.7 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 6.82 6.82 150.0 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 1
28830649 10.1016/j.bmcl.2017.08.022 Tyrosine-protein kinase JAK2 1
28830649 10.1016/j.bmcl.2017.08.022 Unchecked 1

Data from ChEMBL 36 via Core Engine