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Compound Detail

CHEMBL5557208

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N#Cc1cccc(CN2CCC(Nc3c(-c4cc[nH]n4)cnc4[nH]ccc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL5557208
Phase Preclinical
Structure Type MOL
InChI Key VOYBVJQNWLKCPW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.90
ALogP
5
HBA
3
HBD
96.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N7
MW 397.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.0 9.0 1.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 5.58 5.58 2612.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38359535 10.1016/j.ejmech.2024.116210 Unchecked 2
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