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Compound Detail

CHEMBL4476445

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N#Cc1ccc2ncc(-c3ncc4[nH]c(=O)n(C5CCOCC5)c4n3)n2c1

Basic Information

ChEMBL ID CHEMBL4476445
Phase Preclinical
Structure Type MOL
InChI Key SLNLHYXQLPBJQR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
1.66
ALogP
8
HBA
1
HBD
113.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N7O2
MW 361.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.70

Activity Summary

IC50 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.47 7.47 34.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.13 7.13 74.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.43 6.43 370.0 1
JAK3/JAK1
CHEMBL3038491
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31609613 10.1021/acs.jmedchem.9b00533 Tyrosine-protein kinase JAK3 1
31609613 10.1021/acs.jmedchem.9b00533 Tyrosine-protein kinase JAK2 1
31609613 10.1021/acs.jmedchem.9b00533 Tyrosine-protein kinase JAK1 1
31609613 10.1021/acs.jmedchem.9b00533 JAK3/JAK1 1

Data from ChEMBL 36 via Core Engine