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Compound Detail

CHEMBL5556990

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N#Cc1ccccc1CN1CCC(Nc2c(-c3cc[nH]c3)cnc3[nH]ccc23)CC1

Basic Information

ChEMBL ID CHEMBL5556990
Phase Preclinical
Structure Type MOL
InChI Key ZRWJUDRUNCAWKH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.51
ALogP
4
HBA
3
HBD
83.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N6
MW 396.50
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.94 7.94 11.5 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.65 7.65 22.4 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 5.38 5.38 4146.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38359535 10.1016/j.ejmech.2024.116210 Unchecked 3
38359535 10.1016/j.ejmech.2024.116210 Tyrosine-protein kinase JAK1 1
38359535 10.1016/j.ejmech.2024.116210 Tyrosine-protein kinase JAK2 1
38359535 10.1016/j.ejmech.2024.116210 Tyrosine-protein kinase JAK3 1
38359535 10.1016/j.ejmech.2024.116210 Non-receptor tyrosine-protein kinase TYK2 1

Data from ChEMBL 36 via Core Engine