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Compound Detail

CHEMBL5169511

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N#CCNC(=O)c1ccc(-c2ccnc(Nc3ccc(N4CCC(N5CCC6(CCCO6)CC5)CC4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5169511
Phase Preclinical
Structure Type MOL
InChI Key INLABPUOFFOHBG-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
4.75
ALogP
8
HBA
2
HBD
106.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N7O2
MW 551.70
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.21

Activity Summary

IC50 6 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 8.3 8.3 5.0 2
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.3 8.3 5.0 2
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.64 7.505 23.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35413417 10.1016/j.bmcl.2022.128728 Tyrosine-protein kinase JAK1 1
35413417 10.1016/j.bmcl.2022.128728 Tyrosine-protein kinase JAK2 1
35413417 10.1016/j.bmcl.2022.128728 Tyrosine-protein kinase JAK3 1

Data from ChEMBL 36 via Core Engine