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Compound Detail

CHEMBL5532584

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Clc1cccc(CN2CCC(Nc3c(-c4cc[nH]n4)cnc4[nH]ccc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL5532584
Phase Preclinical
Structure Type MOL
InChI Key XYSYZLCAYWRFHN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
4.68
ALogP
4
HBA
3
HBD
72.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN6
MW 406.92
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.28 6.28 529.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.19 6.19 643.0 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