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Compound Detail

CHEMBL4082575

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O=C(Nc1cc2cc(-c3c(Cl)cccc3Cl)ccc2cn1)C1CC1

Basic Information

ChEMBL ID CHEMBL4082575
Phase Preclinical
Structure Type MOL
InChI Key CVRVCFVDHZISJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
5.56
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.67
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 C19H14Cl2N2O
MW 357.24
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 7.8 7.8 16.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 7.38 7.38 42.0 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