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Compound Detail

CHEMBL2152297

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C[C@@H]1CCN(C(=O)CC#N)C[C@@H]1n1cnc2cnc3[nH]ccc3c21

Basic Information

ChEMBL ID CHEMBL2152297
Phase Preclinical
Structure Type MOL
InChI Key SZWULWDUCCLMJA-RISCZKNCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.24
ALogP
5
HBA
1
HBD
90.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N6O
MW 322.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.88

Activity Summary

Ki 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 9.52 9.52 0.3 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 9.3 9.3 0.5 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 9.05 9.05 0.9 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 8.38 8.38 4.2 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