Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4093092

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(Nc2nccc3nc(-c4c(Cl)cccc4Cl)[nH]c23)nc(N(C)C)n1

Basic Information

ChEMBL ID CHEMBL4093092
Phase Preclinical
Structure Type MOL
InChI Key HZLYUDCSKZIPFV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.3
MW (Da)
4.84
ALogP
6
HBA
2
HBD
82.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17Cl2N7
MW 414.30
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 8.0 8.0 9.9 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 6.31 6.31 490.0 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