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Compound Detail

CHEMBL5184187

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C=CC(=O)Nc1cc(Nc2ncc(Cl)c(O[C@@H]3CO[C@H]4[C@@H]3OC[C@H]4O)n2)ccc1N1C[C@H]2C[C@@H]1CN2C

Basic Information

ChEMBL ID CHEMBL5184187
Phase Preclinical
Structure Type MOL
InChI Key MHEIRLJCOUCXJB-OLQDDANTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

529.0
MW (Da)
1.80
ALogP
10
HBA
3
HBD
121.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClN6O5
MW 529.00
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.33

Activity Summary

IC50 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.82 8.82 1.5 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 6.73 6.73 187.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.28 6.28 524.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35860875 10.1021/acs.jmedchem.2c00922 Tyrosine-protein kinase JAK1 1
35860875 10.1021/acs.jmedchem.2c00922 Tyrosine-protein kinase JAK2 1
35860875 10.1021/acs.jmedchem.2c00922 Tyrosine-protein kinase JAK3 1
35860875 10.1021/acs.jmedchem.2c00922 Non-receptor tyrosine-protein kinase TYK2 1

Data from ChEMBL 36 via Core Engine