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Compound Detail

CHEMBL2152298

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C[C@@H]1CCN(Cc2ccccc2)C[C@@H]1N(C)c1ncnc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL2152298
Phase Preclinical
Structure Type MOL
InChI Key UMWNXPTXDOVDFE-QAPCUYQASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
3.30
ALogP
4
HBA
1
HBD
48.0
PSA (Ų)
0.79
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 C20H25N5
MW 335.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.95

Activity Summary

Ki 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 6.92 6.92 120.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 6.21 6.21 610.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 6.11 6.11 770.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22591402 10.1021/jm300438j Tyrosine-protein kinase JAK1 1
22591402 10.1021/jm300438j Tyrosine-protein kinase JAK2 1
22591402 10.1021/jm300438j Tyrosine-protein kinase JAK3 1
22591402 10.1021/jm300438j Non-receptor tyrosine-protein kinase TYK2 1

Data from ChEMBL 36 via Core Engine