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Compound Detail

CHEMBL5203904

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CN1CCN(C2CCN(c3ccc(Nc4ncc(Cl)c(O[C@H]5CO[C@H]6[C@@H]5OC[C@H]6O)n4)cc3Cl)CC2)CC1

Basic Information

ChEMBL ID CHEMBL5203904
Phase Preclinical
Structure Type MOL
InChI Key APDFRGIBBFMHRS-UEQSERJNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

565.5
MW (Da)
2.65
ALogP
10
HBA
2
HBD
95.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34Cl2N6O4
MW 565.50
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.57 6.57 268.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.09 5.09 8160.0 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