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Compound Detail

CHEMBL3335676

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O=C(Nc1cnc2[nH]ccc2n1)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL3335676
Phase Preclinical
Structure Type MOL
InChI Key ZWDOCPOQXVFFAP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
2.41
ALogP
3
HBA
3
HBD
82.7
PSA (Ų)
0.77
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 C13H17N5O
MW 259.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.33 7.33 47.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.23 7.23 59.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.57 6.57 268.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25262541 10.1016/j.bmcl.2014.09.031 Tyrosine-protein kinase JAK3 1
25262541 10.1016/j.bmcl.2014.09.031 Tyrosine-protein kinase JAK2 1
25262541 10.1016/j.bmcl.2014.09.031 Tyrosine-protein kinase JAK1 1

Data from ChEMBL 36 via Core Engine