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Compound Detail

CHEMBL5532094

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Clc1ccccc1CN1CCC(Nc2c(-c3cc[nH]c3)cnc3[nH]ccc23)CC1

Basic Information

ChEMBL ID CHEMBL5532094
Phase Preclinical
Structure Type MOL
InChI Key PQXDDGQOGFWGIJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

405.9
MW (Da)
5.29
ALogP
3
HBA
3
HBD
59.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN5
MW 405.93
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 8.07 8.07 8.6 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.78 7.78 16.8 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