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Compound Detail

CHEMBL218579

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

Basic Information

ChEMBL ID CHEMBL218579
Phase Preclinical
Structure Type MOL
InChI Key HTQVFEXMGNYDLT-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.45
ALogP
7
HBA
1
HBD
71.8
PSA (Ų)
0.59
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 C20H21N7
MW 359.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.15 8.15 7.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase JAK2 IC50 = 7.0 nM 8.15 Inhibition of JAK2 16934457
Tyrosine-protein kinase JAK3 IC50 = 19.0 nM 7.72 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