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Compound Detail

CHEMBL221037

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C[C@H](Nc1cc(N2CC[C@@H](O)C2)nc(-n2cnc3ccncc32)n1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL221037
Phase Preclinical
Structure Type MOL
InChI Key DFOZPRDJHFPHHA-DOTOQJQBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
2.95
ALogP
8
HBA
2
HBD
92.0
PSA (Ų)
0.53
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 C22H23N7O
MW 401.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.23 7.23 59.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase JAK2 IC50 = 59.0 nM 7.23 Inhibition of JAK2 16934457
Tyrosine-protein kinase JAK3 IC50 = 180.0 nM 6.75 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