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Compound Detail

CHEMBL3360332

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O=C(Nc1nc2cccc(-c3ccccc3)n2n1)C1CC1

Basic Information

ChEMBL ID CHEMBL3360332
Phase Preclinical
Structure Type MOL
InChI Key SJQFGNDHBJDHCC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
2.74
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.80
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 C16H14N4O
MW 278.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.85

Activity Summary

IC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.74 6.74 184.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase JAK1 IC50 = 184.0 nM 6.74 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