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Compound Detail

CHEMBL4103341

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O=C(Nc1nccc2cc(-c3c(Cl)cccc3Cl)oc12)C1CC1

Basic Information

ChEMBL ID CHEMBL4103341
Phase Preclinical
Structure Type MOL
InChI Key LBMJDENXUDWENA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.2
MW (Da)
5.15
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.71
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12Cl2N2O2
MW 347.20
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 7.51 7.51 31.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 6.43 6.43 370.0 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