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Compound Detail

CHEMBL3360337

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O=C(Nc1nc2cccc(-c3cn[nH]c3)n2n1)C1CC1

Basic Information

ChEMBL ID CHEMBL3360337
Phase Preclinical
Structure Type MOL
InChI Key JFJSKASPXVFXEO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
1.47
ALogP
5
HBA
2
HBD
88.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N6O
MW 268.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.36

Activity Summary

IC50 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 5.87 5.87 1351.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase JAK1 IC50 = 1351.0 nM 5.87 Inhibition of human recombinant JAK1 25369270

Literature References

PubMed DOI Target Context # Activities
25369270 10.1021/jm501262q Unchecked 3
25369270 10.1021/jm501262q Tyrosine-protein kinase JAK1 1

Data from ChEMBL 36 via Core Engine