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Compound Detail

CHEMBL4093872

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Clc1cccc(Cl)c1-c1nc2ccnc(Nc3cc(N4CCOCC4)ncn3)c2[nH]1

Basic Information

ChEMBL ID CHEMBL4093872
Phase Preclinical
Structure Type MOL
InChI Key RZTXWBCELPRBKL-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.3
MW (Da)
4.30
ALogP
7
HBA
2
HBD
91.8
PSA (Ų)
0.49
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 C20H17Cl2N7O
MW 442.31
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.57

Activity Summary

EC50 2 meas. best 6.7
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 8.19 8.19 6.5 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
EC50 6.7 6.7 200.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
EC50 6.34 6.34 460.0 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