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Compound Detail

CHEMBL2325907

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C[C@H](NC(=O)c1c[nH]c2ncc(C3CC3)nc12)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL2325907
Phase Preclinical
Structure Type MOL
InChI Key RAMKRKRPBSBNMP-NSHDSACASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.53
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N4O
MW 312.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.36 7.36 43.6 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.45 6.45 355.2 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 5.96 5.96 1102.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23214979 10.1021/jm301646k Tyrosine-protein kinase JAK1 1
23214979 10.1021/jm301646k Tyrosine-protein kinase JAK2 1
23214979 10.1021/jm301646k Tyrosine-protein kinase JAK3 1

Data from ChEMBL 36 via Core Engine