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Compound Detail

CHEMBL5568368

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COc1cccc(CN2CCC(Nc3c(-c4cc[nH]c4)cnc4[nH]ccc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL5568368
Phase Preclinical
Structure Type MOL
InChI Key SCXVPGZPOLNLJR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
4.64
ALogP
4
HBA
3
HBD
69.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N5O
MW 401.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.41 7.41 39.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 6.3 6.3 504.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 5.93 5.93 1174.0 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