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Compound Detail

CHEMBL4641076

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Cc1[nH]nc2[nH]c(=O)cc(CC3CCC3)c12

Basic Information

ChEMBL ID CHEMBL4641076
Phase Preclinical
Structure Type MOL
InChI Key CSFVNWLUHMFCDB-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
1.90
ALogP
2
HBA
2
HBD
61.5
PSA (Ų)
0.81
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 C12H15N3O
MW 217.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.57

Activity Summary

IC50 5 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.92 6.195 120.0 2
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.32 6.32 480.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.24 6.24 570.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32462873 10.1021/acs.jmedchem.0c00359 Tyrosine-protein kinase JAK1 2
32462873 10.1021/acs.jmedchem.0c00359 Tyrosine-protein kinase JAK2 2
32462873 10.1021/acs.jmedchem.0c00359 No relevant target 2
32462873 10.1021/acs.jmedchem.0c00359 Tyrosine-protein kinase JAK3 1
32462873 10.1021/acs.jmedchem.0c00359 Non-receptor tyrosine-protein kinase TYK2 1

Data from ChEMBL 36 via Core Engine