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Compound Detail

CHEMBL5192393

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Cc1nnc(C2CCN(c3ccc(Nc4nccc(-c5ccc(C(=O)NCC#N)cc5)n4)cc3)CC2)o1

Basic Information

ChEMBL ID CHEMBL5192393
Phase Preclinical
Structure Type MOL
InChI Key YAPGULIZAFUFTB-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
4.22
ALogP
9
HBA
2
HBD
132.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N8O2
MW 494.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.81

Activity Summary

IC50 6 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.1 8.1 8.0 2
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.92 7.92 12.0 2
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.32 7.32 48.0 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 JAK3 2
35413417 10.1016/j.bmcl.2022.128728 Tyrosine-protein kinase JAK1 1
35413417 10.1016/j.bmcl.2022.128728 Tyrosine-protein kinase JAK2 1

Data from ChEMBL 36 via Core Engine