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Compound Detail

CHEMBL221376

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C[C@H](Nc1cc(-c2cnn(C)c2)nc(-n2cnc3ccncc32)n1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL221376
Phase Preclinical
Structure Type MOL
InChI Key MRSNJDJDIJAPCO-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.78
ALogP
8
HBA
1
HBD
86.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N8
MW 396.46
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.11 7.11 77.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.61 6.61 245.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase JAK2 IC50 = 77.0 nM 7.11 Inhibition of JAK2 16934457
Tyrosine-protein kinase JAK3 IC50 = 245.0 nM 6.61 Inhibition of JAK3 16934457

Literature References

PubMed DOI Target Context # Activities
16934457 10.1016/j.bmcl.2006.08.022 Tyrosine-protein kinase JAK3 1
16934457 10.1016/j.bmcl.2006.08.022 Tyrosine-protein kinase JAK2 1

Data from ChEMBL 36 via Core Engine